# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if02969
#
_entry.id if02969
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n GLU 4   
1 n ASN 5   
1 n GLY 6   
1 n GLU 7   
1 n LEU 8   
1 n ASN 9   
1 n MET 10  
1 n LYS 11  
1 n ASN 12  
1 n GLU 13  
1 n ILE 14  
1 n GLU 15  
1 n LYS 16  
1 n LEU 17  
1 n LEU 18  
1 n PRO 19  
1 n HIS 20  
1 n ARG 21  
1 n ASP 22  
1 n PRO 23  
1 n PHE 24  
1 n LEU 25  
1 n PHE 26  
1 n VAL 27  
1 n ASP 28  
1 n GLU 29  
1 n ILE 30  
1 n ILE 31  
1 n GLU 32  
1 n ALA 33  
1 n SER 34  
1 n LYS 35  
1 n GLU 36  
1 n LYS 37  
1 n ILE 38  
1 n ILE 39  
1 n ALA 40  
1 n LYS 41  
1 n HIS 42  
1 n VAL 43  
1 n PHE 44  
1 n THR 45  
1 n GLU 46  
1 n ASN 47  
1 n ASP 48  
1 n PHE 49  
1 n PHE 50  
1 n PHE 51  
1 n LYS 52  
1 n GLY 53  
1 n HIS 54  
1 n PHE 55  
1 n PRO 56  
1 n GLU 57  
1 n TYR 58  
1 n PRO 59  
1 n VAL 60  
1 n VAL 61  
1 n PRO 62  
1 n GLY 63  
1 n VAL 64  
1 n ILE 65  
1 n LEU 66  
1 n VAL 67  
1 n GLU 68  
1 n THR 69  
1 n MET 70  
1 n ALA 71  
1 n GLN 72  
1 n SER 73  
1 n GLY 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n LEU 78  
1 n ARG 79  
1 n LYS 80  
1 n LEU 81  
1 n GLY 82  
1 n THR 83  
1 n LEU 84  
1 n GLY 85  
1 n ASP 86  
1 n GLY 87  
1 n ALA 88  
1 n LEU 89  
1 n PHE 90  
1 n PHE 91  
1 n LEU 92  
1 n ALA 93  
1 n THR 94  
1 n VAL 95  
1 n ASP 96  
1 n LYS 97  
1 n VAL 98  
1 n LYS 99  
1 n PHE 100 
1 n ARG 101 
1 n ARG 102 
1 n GLN 103 
1 n VAL 104 
1 n ARG 105 
1 n PRO 106 
1 n GLY 107 
1 n ASP 108 
1 n GLU 109 
1 n VAL 110 
1 n ARG 111 
1 n CYS 112 
1 n GLU 113 
1 n ILE 114 
1 n GLU 115 
1 n ASN 116 
1 n LEU 117 
1 n ARG 118 
1 n ILE 119 
1 n SER 120 
1 n ALA 121 
1 n GLN 122 
1 n MET 123 
1 n ILE 124 
1 n LYS 125 
1 n GLN 126 
1 n GLN 127 
1 n GLY 128 
1 n LYS 129 
1 n ALA 130 
1 n TYR 131 
1 n VAL 132 
1 n GLY 133 
1 n ASP 134 
1 n GLU 135 
1 n LEU 136 
1 n ALA 137 
1 n ALA 138 
1 n GLU 139 
1 n ALA 140 
1 n GLU 141 
1 n TRP 142 
1 n MET 143 
1 n CYS 144 
1 n LEU 145 
1 n VAL 146 
1 n ARG 147 
1 n GLU 148 
1 n LYS 149 
1 n THR 150 
1 n LYS 151 
1 n LEU 152 
1 n PHE 153 
1 n LEU 154 
1 n LYS 155 
1 n ARG 156 
1 n VAL 157 
1 n GLY 158 
1 n VAL 159 
1 n LEU 160 
1 n PRO 161 
1 n SER 162 
1 n VAL 163 
1 n LYS 164 
1 n LEU 165 
1 n HIS 166 
1 n LYS 167 
1 n ILE 168 
1 n THR 169 
1 n ILE 170 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:11:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.737 6.774   20.882  1.00 37.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.250 8.172   20.876  1.00 48.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.746 8.356   21.190  1.00 50.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.112 9.156   20.520  1.00 47.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.144 9.116   21.689  1.00 48.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.604 10.275  20.794  1.00 44.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.774 11.394  21.603  1.00 41.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.151 12.991  21.017  1.00 36.30 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -20.128 7.655   22.162  1.00 45.83 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.665 7.794   22.422  1.00 51.24 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.765 6.958   21.488  1.00 48.22 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.646 7.377   21.235  1.00 48.30 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -18.331 7.502   23.898  1.00 50.19 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -18.652 8.685   24.825  1.00 45.87 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -18.178 8.399   26.266  1.00 42.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -18.427 9.603   27.182  1.00 39.35 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -17.966 9.339   28.574  1.00 33.49 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -18.265 5.821   20.974  1.00 46.48 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -17.501 4.901   20.102  1.00 49.96 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -17.374 5.493   18.687  1.00 50.50 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -16.260 5.642   18.193  1.00 49.50 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -18.133 3.486   20.146  1.00 48.73 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -18.112 2.949   21.603  1.00 44.57 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -17.396 2.528   19.204  1.00 44.73 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -18.852 1.616   21.807  1.00 43.46 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -18.479 5.997   18.102  1.00 52.25 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -18.493 6.631   16.767  1.00 56.72 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -17.533 7.833   16.654  1.00 55.52 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -16.882 8.034   15.626  1.00 54.18 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -19.925 7.112   16.471  1.00 54.47 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -20.943 5.968   16.313  1.00 47.86 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -22.403 6.459   16.321  1.00 42.71 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -23.256 5.817   15.683  1.00 39.01 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -22.673 7.443   17.061  1.00 44.73 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -17.382 8.624   17.724  1.00 58.38 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -16.448 9.753   17.733  1.00 63.37 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -14.968 9.314   17.781  1.00 61.58 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -14.109 10.065  17.328  1.00 59.85 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -16.779 10.675  18.921  1.00 60.66 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -18.008 11.546  18.702  1.00 54.90 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -18.440 11.839  17.604  1.00 51.73 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -18.613 12.034  19.758  1.00 50.46 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? -14.673 8.140   18.344  1.00 67.73 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? -13.316 7.578   18.402  1.00 70.40 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? -12.851 7.054   17.040  1.00 71.40 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? -11.780 7.443   16.569  1.00 68.72 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -13.696 6.263   16.363  1.00 64.91 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -13.424 5.706   15.027  1.00 67.58 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -13.279 6.809   13.967  1.00 65.77 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -12.327 6.813   13.185  1.00 64.39 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -14.559 4.747   14.642  1.00 66.10 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -14.541 3.459   15.475  1.00 58.28 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -15.730 2.526   15.177  1.00 52.75 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -15.691 1.380   15.673  1.00 50.97 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -16.702 2.995   14.541  1.00 50.61 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -14.164 7.820   13.993  1.00 64.67 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -14.093 8.956   13.070  1.00 65.83 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -12.807 9.782   13.258  1.00 67.01 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -12.227 10.270  12.285  1.00 63.21 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -15.350 9.826   13.268  1.00 63.73 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -15.598 10.814  12.114  1.00 57.66 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -16.156 10.099  10.876  1.00 51.56 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -16.617 11.873  12.536  1.00 57.23 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -12.340 9.929   14.499  1.00 67.04 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -11.097 10.644  14.786  1.00 71.74 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -9.862  9.859   14.306  1.00 71.63 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -8.963  10.442  13.697  1.00 72.01 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -11.041 10.967  16.289  1.00 66.57 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -10.031 12.052  16.629  1.00 56.96 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -9.678  12.903  15.824  1.00 54.32 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -9.586  12.110  17.856  1.00 50.16 9   A 1 
ATOM 72   N N   . MET A 1 10  ? -9.855  8.534   14.485  1.00 65.92 10  A 1 
ATOM 73   C CA  . MET A 1 10  ? -8.757  7.657   14.059  1.00 70.41 10  A 1 
ATOM 74   C C   . MET A 1 10  ? -8.631  7.603   12.530  1.00 72.33 10  A 1 
ATOM 75   O O   . MET A 1 10  ? -7.540  7.808   11.989  1.00 70.79 10  A 1 
ATOM 76   C CB  . MET A 1 10  ? -8.991  6.270   14.665  1.00 68.11 10  A 1 
ATOM 77   C CG  . MET A 1 10  ? -7.723  5.416   14.658  1.00 61.32 10  A 1 
ATOM 78   S SD  . MET A 1 10  ? -7.886  3.862   15.577  1.00 54.57 10  A 1 
ATOM 79   C CE  . MET A 1 10  ? -8.200  4.425   17.258  1.00 50.35 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? -9.756  7.472   11.811  1.00 76.51 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? -9.791  7.552   10.343  1.00 76.63 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? -9.231  8.881   9.822   1.00 77.86 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? -8.384  8.892   8.926   1.00 75.92 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? -11.226 7.302   9.872   1.00 72.43 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? -11.291 7.172   8.348   1.00 66.14 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? -12.655 6.634   7.912   1.00 62.86 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? -12.626 6.372   6.406   1.00 56.79 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? -13.675 5.411   5.998   1.00 49.98 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -9.612  10.000  10.443  1.00 69.96 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -9.074  11.320  10.100  1.00 71.84 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -7.552  11.431  10.323  1.00 76.05 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -6.887  12.207  9.629   1.00 73.02 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -9.801  12.389  10.932  1.00 64.72 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -11.190 12.722  10.424  1.00 55.03 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -11.452 12.785  9.242   1.00 49.48 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -12.111 13.046  11.297  1.00 47.49 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? -6.985  10.702  11.287  1.00 75.59 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? -5.534  10.645  11.492  1.00 77.52 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? -4.834  9.870   10.371  1.00 80.84 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? -3.863  10.378  9.803   1.00 79.36 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? -5.189  10.056  12.868  1.00 73.86 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? -5.542  11.033  14.000  1.00 63.14 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? -5.105  10.543  15.387  1.00 57.25 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? -5.178  11.385  16.312  1.00 51.36 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? -4.626  9.391   15.505  1.00 53.78 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -5.359  8.702   9.975   1.00 79.52 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -4.797  7.896   8.880   1.00 80.99 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -4.852  8.649   7.546   1.00 82.89 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -3.874  8.673   6.792   1.00 82.02 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -5.510  6.532   8.800   1.00 80.33 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -5.333  5.704   10.095  1.00 80.14 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -5.017  5.726   7.590   1.00 79.90 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -3.885  5.406   10.510  1.00 73.30 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -5.949  9.364   7.264   1.00 77.29 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -6.087  10.177  6.051   1.00 78.33 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -5.105  11.361  5.966   1.00 78.54 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? -4.868  11.891  4.874   1.00 79.03 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -7.513  10.715  5.953   1.00 79.01 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -8.547  9.653   5.562   1.00 79.07 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -9.881  10.277  5.145   1.00 77.34 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? -10.720 9.513   4.621   1.00 71.56 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -10.003 11.526  5.210   1.00 75.28 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -4.513  11.787  7.080   1.00 80.12 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -3.409  12.765  7.075   1.00 78.87 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -2.070  12.108  6.727   1.00 79.78 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -1.192  12.780  6.192   1.00 78.91 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -3.319  13.469  8.436   1.00 79.11 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -4.505  14.408  8.700   1.00 77.12 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -4.535  14.800  10.180  1.00 71.88 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -5.831  15.543  10.502  1.00 67.01 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -5.987  15.736  11.967  1.00 56.38 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -1.919  10.814  7.012   1.00 79.62 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -0.688  10.060  6.769   1.00 78.31 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -0.611  9.509   5.340   1.00 80.67 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 0.476   9.398   4.776   1.00 79.60 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -0.583  8.919   7.796   1.00 77.47 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -0.560  9.367   9.268   1.00 75.11 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -0.570  8.138   10.173  1.00 70.16 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 0.672   10.205  9.600   1.00 71.26 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -1.760  9.191   4.726   1.00 80.65 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -1.836  8.576   3.403   1.00 80.49 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -2.594  9.449   2.391   1.00 80.40 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -3.558  10.125  2.739   1.00 77.14 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -2.464  7.178   3.531   1.00 79.04 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -1.582  6.147   4.255   1.00 78.48 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -2.334  4.823   4.338   1.00 75.77 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -0.262  5.907   3.523   1.00 77.86 18  A 1 
ATOM 148  N N   . PRO A 1 19  ? -2.205  9.431   1.102   1.00 83.47 19  A 1 
ATOM 149  C CA  . PRO A 1 19  ? -2.976  10.070  0.035   1.00 79.66 19  A 1 
ATOM 150  C C   . PRO A 1 19  ? -4.220  9.265   -0.376  1.00 79.96 19  A 1 
ATOM 151  O O   . PRO A 1 19  ? -5.068  9.805   -1.083  1.00 76.55 19  A 1 
ATOM 152  C CB  . PRO A 1 19  ? -1.983  10.203  -1.121  1.00 77.61 19  A 1 
ATOM 153  C CG  . PRO A 1 19  ? -1.102  8.963   -0.967  1.00 79.28 19  A 1 
ATOM 154  C CD  . PRO A 1 19  ? -1.006  8.792   0.543   1.00 82.82 19  A 1 
ATOM 155  N N   . HIS A 1 20  ? -4.317  7.997   0.035   1.00 76.92 20  A 1 
ATOM 156  C CA  . HIS A 1 20  ? -5.430  7.094   -0.253  1.00 78.38 20  A 1 
ATOM 157  C C   . HIS A 1 20  ? -6.701  7.545   0.470   1.00 76.16 20  A 1 
ATOM 158  O O   . HIS A 1 20  ? -6.639  8.188   1.517   1.00 76.45 20  A 1 
ATOM 159  C CB  . HIS A 1 20  ? -5.041  5.657   0.133   1.00 80.37 20  A 1 
ATOM 160  C CG  . HIS A 1 20  ? -3.780  5.192   -0.544  1.00 81.48 20  A 1 
ATOM 161  N ND1 . HIS A 1 20  ? -2.503  5.290   -0.035  1.00 74.83 20  A 1 
ATOM 162  C CD2 . HIS A 1 20  ? -3.674  4.645   -1.790  1.00 74.45 20  A 1 
ATOM 163  C CE1 . HIS A 1 20  ? -1.652  4.796   -0.947  1.00 77.61 20  A 1 
ATOM 164  N NE2 . HIS A 1 20  ? -2.320  4.407   -2.040  1.00 78.54 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? -7.861  7.250   -0.134  1.00 82.05 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? -9.200  7.528   0.394   1.00 81.84 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? -10.102 6.342   0.099   1.00 81.26 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? -9.817  5.581   -0.832  1.00 77.44 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? -9.784  8.813   -0.232  1.00 79.91 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? -9.014  10.105  0.117   1.00 79.58 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? -9.084  10.399  1.610   1.00 76.44 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? -8.332  11.609  1.966   1.00 74.57 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? -7.052  11.679  2.280   1.00 69.42 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? -6.249  10.660  2.202   1.00 61.98 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? -6.558  12.794  2.700   1.00 64.43 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? -11.194 6.225   0.857   1.00 78.13 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? -12.248 5.267   0.539   1.00 76.77 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? -12.634 5.360   -0.944  1.00 73.95 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? -12.711 6.464   -1.495  1.00 70.00 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? -13.506 5.544   1.373   1.00 75.21 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? -13.376 5.270   2.863   1.00 69.57 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? -12.379 4.696   3.331   1.00 64.34 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? -14.305 5.704   3.581   1.00 65.55 22  A 1 
ATOM 184  N N   . PRO A 1 23  ? -12.906 4.216   -1.600  1.00 77.68 23  A 1 
ATOM 185  C CA  . PRO A 1 23  ? -12.926 2.845   -1.082  1.00 79.35 23  A 1 
ATOM 186  C C   . PRO A 1 23  ? -11.585 2.098   -1.255  1.00 80.98 23  A 1 
ATOM 187  O O   . PRO A 1 23  ? -11.576 0.878   -1.409  1.00 78.05 23  A 1 
ATOM 188  C CB  . PRO A 1 23  ? -14.078 2.192   -1.852  1.00 75.46 23  A 1 
ATOM 189  C CG  . PRO A 1 23  ? -13.927 2.820   -3.240  1.00 76.74 23  A 1 
ATOM 190  C CD  . PRO A 1 23  ? -13.462 4.243   -2.947  1.00 82.36 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? -10.451 2.809   -1.293  1.00 77.97 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? -9.106  2.261   -1.525  1.00 79.56 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? -8.103  2.679   -0.429  1.00 79.68 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? -6.939  2.983   -0.689  1.00 78.32 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? -8.646  2.596   -2.950  1.00 79.01 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? -7.626  1.622   -3.501  1.00 76.17 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? -6.246  1.885   -3.401  1.00 71.35 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? -8.063  0.424   -4.100  1.00 72.85 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? -5.310  0.959   -3.893  1.00 67.86 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? -7.129  -0.502  -4.592  1.00 66.94 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? -5.750  -0.235  -4.490  1.00 72.20 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -8.574  2.724   0.813   1.00 76.43 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -7.770  2.958   2.011   1.00 78.67 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -7.895  1.726   2.918   1.00 78.47 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -8.983  1.448   3.403   1.00 78.82 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -8.258  4.240   2.707   1.00 77.89 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -7.530  4.565   4.023   1.00 75.29 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -6.045  4.858   3.796   1.00 71.62 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -8.157  5.797   4.673   1.00 73.12 25  A 1 
ATOM 210  N N   . PHE A 1 26  ? -6.795  1.011   3.129   1.00 85.21 26  A 1 
ATOM 211  C CA  . PHE A 1 26  ? -6.769  -0.281  3.830   1.00 84.61 26  A 1 
ATOM 212  C C   . PHE A 1 26  ? -5.958  -0.213  5.131   1.00 85.52 26  A 1 
ATOM 213  O O   . PHE A 1 26  ? -5.161  -1.106  5.430   1.00 83.78 26  A 1 
ATOM 214  C CB  . PHE A 1 26  ? -6.256  -1.374  2.877   1.00 83.17 26  A 1 
ATOM 215  C CG  . PHE A 1 26  ? -6.938  -1.432  1.526   1.00 80.28 26  A 1 
ATOM 216  C CD1 . PHE A 1 26  ? -8.327  -1.630  1.433   1.00 77.49 26  A 1 
ATOM 217  C CD2 . PHE A 1 26  ? -6.174  -1.288  0.354   1.00 77.31 26  A 1 
ATOM 218  C CE1 . PHE A 1 26  ? -8.952  -1.670  0.175   1.00 75.09 26  A 1 
ATOM 219  C CE2 . PHE A 1 26  ? -6.797  -1.334  -0.902  1.00 74.14 26  A 1 
ATOM 220  C CZ  . PHE A 1 26  ? -8.186  -1.521  -0.995  1.00 77.58 26  A 1 
ATOM 221  N N   . VAL A 1 27  ? -6.086  0.877   5.874   1.00 85.72 27  A 1 
ATOM 222  C CA  . VAL A 1 27  ? -5.463  1.067   7.186   1.00 86.48 27  A 1 
ATOM 223  C C   . VAL A 1 27  ? -6.447  1.821   8.069   1.00 86.19 27  A 1 
ATOM 224  O O   . VAL A 1 27  ? -6.807  2.945   7.738   1.00 86.72 27  A 1 
ATOM 225  C CB  . VAL A 1 27  ? -4.137  1.857   7.098   1.00 87.06 27  A 1 
ATOM 226  C CG1 . VAL A 1 27  ? -3.436  1.911   8.465   1.00 81.35 27  A 1 
ATOM 227  C CG2 . VAL A 1 27  ? -3.136  1.248   6.112   1.00 84.36 27  A 1 
ATOM 228  N N   . ASP A 1 28  ? -6.839  1.228   9.192   1.00 89.45 28  A 1 
ATOM 229  C CA  . ASP A 1 28  ? -7.728  1.860   10.176  1.00 88.76 28  A 1 
ATOM 230  C C   . ASP A 1 28  ? -6.936  2.400   11.369  1.00 88.32 28  A 1 
ATOM 231  O O   . ASP A 1 28  ? -7.209  3.486   11.872  1.00 87.54 28  A 1 
ATOM 232  C CB  . ASP A 1 28  ? -8.784  0.853   10.659  1.00 87.68 28  A 1 
ATOM 233  C CG  . ASP A 1 28  ? -9.620  0.263   9.524   1.00 86.52 28  A 1 
ATOM 234  O OD1 . ASP A 1 28  ? -9.939  0.999   8.565   1.00 82.96 28  A 1 
ATOM 235  O OD2 . ASP A 1 28  ? -9.897  -0.948  9.605   1.00 83.92 28  A 1 
ATOM 236  N N   . GLU A 1 29  ? -5.903  1.669   11.799  1.00 90.90 29  A 1 
ATOM 237  C CA  . GLU A 1 29  ? -5.123  1.976   12.998  1.00 91.80 29  A 1 
ATOM 238  C C   . GLU A 1 29  ? -3.641  1.636   12.817  1.00 92.10 29  A 1 
ATOM 239  O O   . GLU A 1 29  ? -3.276  0.607   12.249  1.00 91.51 29  A 1 
ATOM 240  C CB  . GLU A 1 29  ? -5.723  1.206   14.190  1.00 90.42 29  A 1 
ATOM 241  C CG  . GLU A 1 29  ? -5.063  1.578   15.523  1.00 83.99 29  A 1 
ATOM 242  C CD  . GLU A 1 29  ? -5.572  0.760   16.720  1.00 85.26 29  A 1 
ATOM 243  O OE1 . GLU A 1 29  ? -5.166  1.116   17.853  1.00 74.88 29  A 1 
ATOM 244  O OE2 . GLU A 1 29  ? -6.286  -0.245  16.515  1.00 78.56 29  A 1 
ATOM 245  N N   . ILE A 1 30  ? -2.762  2.476   13.366  1.00 93.50 30  A 1 
ATOM 246  C CA  . ILE A 1 30  ? -1.340  2.167   13.569  1.00 93.33 30  A 1 
ATOM 247  C C   . ILE A 1 30  ? -1.123  1.928   15.063  1.00 92.92 30  A 1 
ATOM 248  O O   . ILE A 1 30  ? -1.099  2.883   15.847  1.00 92.04 30  A 1 
ATOM 249  C CB  . ILE A 1 30  ? -0.417  3.278   13.026  1.00 93.12 30  A 1 
ATOM 250  C CG1 . ILE A 1 30  ? -0.648  3.517   11.519  1.00 90.01 30  A 1 
ATOM 251  C CG2 . ILE A 1 30  ? 1.060   2.907   13.285  1.00 89.68 30  A 1 
ATOM 252  C CD1 . ILE A 1 30  ? 0.052   4.780   11.013  1.00 78.89 30  A 1 
ATOM 253  N N   . ILE A 1 31  ? -0.938  0.662   15.430  1.00 94.98 31  A 1 
ATOM 254  C CA  . ILE A 1 31  ? -0.701  0.209   16.809  1.00 94.57 31  A 1 
ATOM 255  C C   . ILE A 1 31  ? 0.707   0.605   17.256  1.00 94.64 31  A 1 
ATOM 256  O O   . ILE A 1 31  ? 0.898   1.170   18.329  1.00 93.63 31  A 1 
ATOM 257  C CB  . ILE A 1 31  ? -0.886  -1.325  16.903  1.00 94.55 31  A 1 
ATOM 258  C CG1 . ILE A 1 31  ? -2.308  -1.746  16.472  1.00 91.66 31  A 1 
ATOM 259  C CG2 . ILE A 1 31  ? -0.584  -1.827  18.329  1.00 90.71 31  A 1 
ATOM 260  C CD1 . ILE A 1 31  ? -2.461  -3.266  16.346  1.00 82.04 31  A 1 
ATOM 261  N N   . GLU A 1 32  ? 1.706   0.315   16.415  1.00 95.59 32  A 1 
ATOM 262  C CA  . GLU A 1 32  ? 3.115   0.561   16.709  1.00 95.76 32  A 1 
ATOM 263  C C   . GLU A 1 32  ? 3.819   1.101   15.467  1.00 96.08 32  A 1 
ATOM 264  O O   . GLU A 1 32  ? 3.589   0.641   14.349  1.00 95.28 32  A 1 
ATOM 265  C CB  . GLU A 1 32  ? 3.776   -0.742  17.202  1.00 94.47 32  A 1 
ATOM 266  C CG  . GLU A 1 32  ? 5.203   -0.532  17.727  1.00 88.70 32  A 1 
ATOM 267  C CD  . GLU A 1 32  ? 5.910   -1.857  18.057  1.00 87.07 32  A 1 
ATOM 268  O OE1 . GLU A 1 32  ? 7.151   -1.909  17.859  1.00 77.08 32  A 1 
ATOM 269  O OE2 . GLU A 1 32  ? 5.220   -2.815  18.470  1.00 79.38 32  A 1 
ATOM 270  N N   . ALA A 1 33  ? 4.710   2.073   15.653  1.00 95.79 33  A 1 
ATOM 271  C CA  . ALA A 1 33  ? 5.633   2.523   14.627  1.00 95.32 33  A 1 
ATOM 272  C C   . ALA A 1 33  ? 6.998   2.800   15.262  1.00 95.29 33  A 1 
ATOM 273  O O   . ALA A 1 33  ? 7.140   3.730   16.060  1.00 93.80 33  A 1 
ATOM 274  C CB  . ALA A 1 33  ? 5.042   3.753   13.913  1.00 94.24 33  A 1 
ATOM 275  N N   . SER A 1 34  ? 8.000   2.009   14.880  1.00 96.02 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? 9.414   2.192   15.210  1.00 95.31 34  A 1 
ATOM 277  C C   . SER A 1 34  ? 10.257  2.203   13.931  1.00 95.03 34  A 1 
ATOM 278  O O   . SER A 1 34  ? 9.745   2.006   12.823  1.00 94.19 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? 9.871   1.105   16.197  1.00 94.71 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? 10.047  -0.135  15.539  1.00 91.36 34  A 1 
ATOM 281  N N   . LYS A 1 35  ? 11.571  2.451   14.041  1.00 94.85 35  A 1 
ATOM 282  C CA  . LYS A 1 35  ? 12.472  2.416   12.872  1.00 93.78 35  A 1 
ATOM 283  C C   . LYS A 1 35  ? 12.555  1.022   12.252  1.00 94.12 35  A 1 
ATOM 284  O O   . LYS A 1 35  ? 12.704  0.902   11.042  1.00 92.45 35  A 1 
ATOM 285  C CB  . LYS A 1 35  ? 13.870  2.892   13.270  1.00 92.22 35  A 1 
ATOM 286  C CG  . LYS A 1 35  ? 13.897  4.392   13.583  1.00 83.26 35  A 1 
ATOM 287  C CD  . LYS A 1 35  ? 15.331  4.807   13.926  1.00 78.30 35  A 1 
ATOM 288  C CE  . LYS A 1 35  ? 15.380  6.300   14.231  1.00 70.18 35  A 1 
ATOM 289  N NZ  . LYS A 1 35  ? 16.744  6.704   14.649  1.00 62.32 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? 12.444  -0.006  13.083  1.00 93.66 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? 12.604  -1.406  12.717  1.00 93.10 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? 11.270  -2.027  12.295  1.00 94.07 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? 11.219  -2.751  11.302  1.00 92.25 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? 13.217  -2.176  13.903  1.00 91.33 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? 14.612  -1.675  14.355  1.00 83.20 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? 14.632  -0.282  15.027  1.00 75.95 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? 15.678  0.409   14.915  1.00 68.65 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? 13.593  0.157   15.576  1.00 67.89 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? 10.172  -1.712  13.011  1.00 96.03 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? 8.887   -2.399  12.888  1.00 95.98 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? 7.705   -1.433  12.875  1.00 96.94 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? 7.677   -0.448  13.604  1.00 96.11 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? 8.775   -3.432  14.026  1.00 93.21 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? 7.584   -4.383  13.842  1.00 86.83 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? 7.525   -5.449  14.948  1.00 85.37 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? 6.324   -6.355  14.654  1.00 73.90 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? 6.143   -7.468  15.618  1.00 67.98 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? 6.691   -1.751  12.061  1.00 95.96 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? 5.387   -1.081  12.041  1.00 96.36 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? 4.307   -2.148  12.199  1.00 96.81 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? 4.348   -3.170  11.516  1.00 96.54 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? 5.221   -0.253  10.745  1.00 96.08 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? 6.274   0.879   10.657  1.00 94.74 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? 3.800   0.335   10.637  1.00 94.94 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? 6.564   1.322   9.219   1.00 91.13 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? 3.335   -1.916  13.088  1.00 96.67 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? 2.152   -2.762  13.263  1.00 96.91 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? 0.920   -1.910  13.000  1.00 96.47 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? 0.747   -0.857  13.615  1.00 95.71 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? 2.092   -3.433  14.653  1.00 97.18 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? 3.406   -4.178  14.972  1.00 95.87 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? 0.888   -4.401  14.703  1.00 95.85 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? 3.412   -4.873  16.337  1.00 91.27 39  A 1 
ATOM 324  N N   . ALA A 1 40  ? 0.052   -2.367  12.079  1.00 96.40 40  A 1 
ATOM 325  C CA  . ALA A 1 40  ? -1.196  -1.703  11.733  1.00 96.12 40  A 1 
ATOM 326  C C   . ALA A 1 40  ? -2.343  -2.711  11.649  1.00 96.26 40  A 1 
ATOM 327  O O   . ALA A 1 40  ? -2.115  -3.919  11.552  1.00 95.75 40  A 1 
ATOM 328  C CB  . ALA A 1 40  ? -0.995  -0.927  10.426  1.00 95.33 40  A 1 
ATOM 329  N N   . LYS A 1 41  ? -3.582  -2.211  11.672  1.00 96.55 41  A 1 
ATOM 330  C CA  . LYS A 1 41  ? -4.805  -3.001  11.521  1.00 95.90 41  A 1 
ATOM 331  C C   . LYS A 1 41  ? -5.707  -2.429  10.444  1.00 95.57 41  A 1 
ATOM 332  O O   . LYS A 1 41  ? -5.717  -1.219  10.210  1.00 94.31 41  A 1 
ATOM 333  C CB  . LYS A 1 41  ? -5.565  -3.077  12.846  1.00 93.93 41  A 1 
ATOM 334  C CG  . LYS A 1 41  ? -4.883  -3.977  13.877  1.00 82.30 41  A 1 
ATOM 335  C CD  . LYS A 1 41  ? -5.778  -4.013  15.115  1.00 83.20 41  A 1 
ATOM 336  C CE  . LYS A 1 41  ? -5.321  -5.038  16.144  1.00 72.39 41  A 1 
ATOM 337  N NZ  . LYS A 1 41  ? -6.480  -5.406  16.999  1.00 67.29 41  A 1 
ATOM 338  N N   . HIS A 1 42  ? -6.489  -3.330  9.828   1.00 95.56 42  A 1 
ATOM 339  C CA  . HIS A 1 42  ? -7.602  -3.001  8.946   1.00 95.19 42  A 1 
ATOM 340  C C   . HIS A 1 42  ? -8.687  -4.072  9.063   1.00 95.50 42  A 1 
ATOM 341  O O   . HIS A 1 42  ? -8.368  -5.261  9.107   1.00 94.94 42  A 1 
ATOM 342  C CB  . HIS A 1 42  ? -7.106  -2.897  7.506   1.00 94.29 42  A 1 
ATOM 343  C CG  . HIS A 1 42  ? -8.198  -2.486  6.551   1.00 93.27 42  A 1 
ATOM 344  N ND1 . HIS A 1 42  ? -8.918  -1.308  6.611   1.00 85.24 42  A 1 
ATOM 345  C CD2 . HIS A 1 42  ? -8.671  -3.206  5.487   1.00 86.48 42  A 1 
ATOM 346  C CE1 . HIS A 1 42  ? -9.809  -1.325  5.604   1.00 87.18 42  A 1 
ATOM 347  N NE2 . HIS A 1 42  ? -9.683  -2.454  4.894   1.00 87.54 42  A 1 
ATOM 348  N N   . VAL A 1 43  ? -9.963  -3.667  9.074   1.00 94.87 43  A 1 
ATOM 349  C CA  . VAL A 1 43  ? -11.116 -4.570  8.999   1.00 94.39 43  A 1 
ATOM 350  C C   . VAL A 1 43  ? -11.701 -4.482  7.597   1.00 93.63 43  A 1 
ATOM 351  O O   . VAL A 1 43  ? -12.256 -3.453  7.215   1.00 92.15 43  A 1 
ATOM 352  C CB  . VAL A 1 43  ? -12.171 -4.253  10.076  1.00 93.87 43  A 1 
ATOM 353  C CG1 . VAL A 1 43  ? -13.363 -5.220  9.975   1.00 90.55 43  A 1 
ATOM 354  C CG2 . VAL A 1 43  ? -11.583 -4.388  11.485  1.00 90.85 43  A 1 
ATOM 355  N N   . PHE A 1 44  ? -11.590 -5.560  6.815   1.00 93.59 44  A 1 
ATOM 356  C CA  . PHE A 1 44  ? -12.168 -5.579  5.473   1.00 92.61 44  A 1 
ATOM 357  C C   . PHE A 1 44  ? -13.695 -5.606  5.517   1.00 91.39 44  A 1 
ATOM 358  O O   . PHE A 1 44  ? -14.298 -6.318  6.313   1.00 89.74 44  A 1 
ATOM 359  C CB  . PHE A 1 44  ? -11.621 -6.753  4.664   1.00 92.47 44  A 1 
ATOM 360  C CG  . PHE A 1 44  ? -10.213 -6.515  4.167   1.00 92.84 44  A 1 
ATOM 361  C CD1 . PHE A 1 44  ? -9.995  -5.630  3.096   1.00 90.65 44  A 1 
ATOM 362  C CD2 . PHE A 1 44  ? -9.122  -7.141  4.790   1.00 91.31 44  A 1 
ATOM 363  C CE1 . PHE A 1 44  ? -8.687  -5.377  2.645   1.00 90.56 44  A 1 
ATOM 364  C CE2 . PHE A 1 44  ? -7.815  -6.885  4.338   1.00 90.41 44  A 1 
ATOM 365  C CZ  . PHE A 1 44  ? -7.597  -6.003  3.267   1.00 91.76 44  A 1 
ATOM 366  N N   . THR A 1 45  ? -14.331 -4.864  4.602   1.00 91.51 45  A 1 
ATOM 367  C CA  . THR A 1 45  ? -15.790 -4.767  4.491   1.00 89.69 45  A 1 
ATOM 368  C C   . THR A 1 45  ? -16.248 -5.010  3.051   1.00 88.60 45  A 1 
ATOM 369  O O   . THR A 1 45  ? -15.472 -4.943  2.102   1.00 86.44 45  A 1 
ATOM 370  C CB  . THR A 1 45  ? -16.309 -3.407  4.987   1.00 88.24 45  A 1 
ATOM 371  O OG1 . THR A 1 45  ? -16.044 -2.390  4.054   1.00 85.15 45  A 1 
ATOM 372  C CG2 . THR A 1 45  ? -15.751 -2.975  6.346   1.00 83.66 45  A 1 
ATOM 373  N N   . GLU A 1 46  ? -17.554 -5.248  2.853   1.00 83.50 46  A 1 
ATOM 374  C CA  . GLU A 1 46  ? -18.155 -5.366  1.512   1.00 81.46 46  A 1 
ATOM 375  C C   . GLU A 1 46  ? -18.146 -4.043  0.723   1.00 81.89 46  A 1 
ATOM 376  O O   . GLU A 1 46  ? -18.359 -4.031  -0.494  1.00 78.83 46  A 1 
ATOM 377  C CB  . GLU A 1 46  ? -19.598 -5.873  1.642   1.00 78.86 46  A 1 
ATOM 378  C CG  . GLU A 1 46  ? -19.673 -7.275  2.268   1.00 71.63 46  A 1 
ATOM 379  C CD  . GLU A 1 46  ? -21.103 -7.825  2.351   1.00 65.83 46  A 1 
ATOM 380  O OE1 . GLU A 1 46  ? -21.228 -9.004  2.755   1.00 61.31 46  A 1 
ATOM 381  O OE2 . GLU A 1 46  ? -22.053 -7.082  2.019   1.00 59.80 46  A 1 
ATOM 382  N N   . ASN A 1 47  ? -17.907 -2.919  1.395   1.00 81.72 47  A 1 
ATOM 383  C CA  . ASN A 1 47  ? -17.848 -1.597  0.767   1.00 80.38 47  A 1 
ATOM 384  C C   . ASN A 1 47  ? -16.498 -1.310  0.103   1.00 81.78 47  A 1 
ATOM 385  O O   . ASN A 1 47  ? -16.414 -0.378  -0.704  1.00 79.02 47  A 1 
ATOM 386  C CB  . ASN A 1 47  ? -18.185 -0.528  1.812   1.00 78.90 47  A 1 
ATOM 387  C CG  . ASN A 1 47  ? -19.614 -0.637  2.307   1.00 74.02 47  A 1 
ATOM 388  O OD1 . ASN A 1 47  ? -20.559 -0.778  1.543   1.00 68.12 47  A 1 
ATOM 389  N ND2 . ASN A 1 47  ? -19.826 -0.556  3.596   1.00 67.05 47  A 1 
ATOM 390  N N   . ASP A 1 48  ? -15.462 -2.092  0.405   1.00 80.76 48  A 1 
ATOM 391  C CA  . ASP A 1 48  ? -14.143 -1.918  -0.192  1.00 80.27 48  A 1 
ATOM 392  C C   . ASP A 1 48  ? -14.203 -2.127  -1.713  1.00 78.61 48  A 1 
ATOM 393  O O   . ASP A 1 48  ? -14.896 -3.007  -2.231  1.00 76.18 48  A 1 
ATOM 394  C CB  . ASP A 1 48  ? -13.114 -2.839  0.479   1.00 80.54 48  A 1 
ATOM 395  C CG  . ASP A 1 48  ? -12.880 -2.455  1.945   1.00 79.67 48  A 1 
ATOM 396  O OD1 . ASP A 1 48  ? -12.584 -1.267  2.191   1.00 74.46 48  A 1 
ATOM 397  O OD2 . ASP A 1 48  ? -13.007 -3.349  2.809   1.00 75.99 48  A 1 
ATOM 398  N N   . PHE A 1 49  ? -13.479 -1.299  -2.460  1.00 74.39 49  A 1 
ATOM 399  C CA  . PHE A 1 49  ? -13.616 -1.146  -3.916  1.00 72.23 49  A 1 
ATOM 400  C C   . PHE A 1 49  ? -13.591 -2.474  -4.682  1.00 74.65 49  A 1 
ATOM 401  O O   . PHE A 1 49  ? -14.350 -2.671  -5.630  1.00 69.72 49  A 1 
ATOM 402  C CB  . PHE A 1 49  ? -12.490 -0.229  -4.415  1.00 66.57 49  A 1 
ATOM 403  C CG  . PHE A 1 49  ? -12.423 -0.083  -5.924  1.00 61.40 49  A 1 
ATOM 404  C CD1 . PHE A 1 49  ? -11.485 -0.822  -6.670  1.00 55.58 49  A 1 
ATOM 405  C CD2 . PHE A 1 49  ? -13.326 0.760   -6.590  1.00 56.79 49  A 1 
ATOM 406  C CE1 . PHE A 1 49  ? -11.444 -0.715  -8.066  1.00 49.76 49  A 1 
ATOM 407  C CE2 . PHE A 1 49  ? -13.291 0.869   -7.992  1.00 51.09 49  A 1 
ATOM 408  C CZ  . PHE A 1 49  ? -12.350 0.132   -8.731  1.00 51.02 49  A 1 
ATOM 409  N N   . PHE A 1 50  ? -12.721 -3.395  -4.276  1.00 80.73 50  A 1 
ATOM 410  C CA  . PHE A 1 50  ? -12.420 -4.630  -4.992  1.00 79.52 50  A 1 
ATOM 411  C C   . PHE A 1 50  ? -13.503 -5.709  -4.866  1.00 79.39 50  A 1 
ATOM 412  O O   . PHE A 1 50  ? -13.449 -6.681  -5.606  1.00 75.00 50  A 1 
ATOM 413  C CB  . PHE A 1 50  ? -11.051 -5.142  -4.519  1.00 75.90 50  A 1 
ATOM 414  C CG  . PHE A 1 50  ? -10.976 -5.319  -3.019  1.00 75.30 50  A 1 
ATOM 415  C CD1 . PHE A 1 50  ? -10.472 -4.282  -2.215  1.00 70.45 50  A 1 
ATOM 416  C CD2 . PHE A 1 50  ? -11.464 -6.493  -2.423  1.00 71.24 50  A 1 
ATOM 417  C CE1 . PHE A 1 50  ? -10.467 -4.418  -0.822  1.00 67.24 50  A 1 
ATOM 418  C CE2 . PHE A 1 50  ? -11.461 -6.627  -1.031  1.00 67.51 50  A 1 
ATOM 419  C CZ  . PHE A 1 50  ? -10.964 -5.588  -0.231  1.00 67.75 50  A 1 
ATOM 420  N N   . PHE A 1 51  ? -14.496 -5.562  -3.976  1.00 76.61 51  A 1 
ATOM 421  C CA  . PHE A 1 51  ? -15.601 -6.525  -3.875  1.00 74.00 51  A 1 
ATOM 422  C C   . PHE A 1 51  ? -16.651 -6.348  -4.973  1.00 74.20 51  A 1 
ATOM 423  O O   . PHE A 1 51  ? -17.329 -7.305  -5.341  1.00 73.16 51  A 1 
ATOM 424  C CB  . PHE A 1 51  ? -16.228 -6.463  -2.477  1.00 70.51 51  A 1 
ATOM 425  C CG  . PHE A 1 51  ? -15.355 -7.084  -1.403  1.00 66.44 51  A 1 
ATOM 426  C CD1 . PHE A 1 51  ? -15.061 -8.457  -1.445  1.00 61.41 51  A 1 
ATOM 427  C CD2 . PHE A 1 51  ? -14.840 -6.299  -0.365  1.00 60.29 51  A 1 
ATOM 428  C CE1 . PHE A 1 51  ? -14.246 -9.037  -0.460  1.00 56.20 51  A 1 
ATOM 429  C CE2 . PHE A 1 51  ? -14.025 -6.878  0.622   1.00 55.19 51  A 1 
ATOM 430  C CZ  . PHE A 1 51  ? -13.728 -8.247  0.574   1.00 55.61 51  A 1 
ATOM 431  N N   . LYS A 1 52  ? -16.790 -5.161  -5.578  1.00 74.30 52  A 1 
ATOM 432  C CA  . LYS A 1 52  ? -17.737 -4.903  -6.670  1.00 74.75 52  A 1 
ATOM 433  C C   . LYS A 1 52  ? -17.321 -5.665  -7.931  1.00 75.63 52  A 1 
ATOM 434  O O   . LYS A 1 52  ? -16.414 -5.256  -8.644  1.00 71.33 52  A 1 
ATOM 435  C CB  . LYS A 1 52  ? -17.877 -3.394  -6.930  1.00 71.50 52  A 1 
ATOM 436  C CG  . LYS A 1 52  ? -18.530 -2.692  -5.734  1.00 66.19 52  A 1 
ATOM 437  C CD  . LYS A 1 52  ? -18.742 -1.202  -6.011  1.00 61.90 52  A 1 
ATOM 438  C CE  . LYS A 1 52  ? -19.369 -0.572  -4.766  1.00 56.82 52  A 1 
ATOM 439  N NZ  . LYS A 1 52  ? -19.532 0.891   -4.884  1.00 50.06 52  A 1 
ATOM 440  N N   . GLY A 1 53  ? -18.006 -6.789  -8.208  1.00 77.30 53  A 1 
ATOM 441  C CA  . GLY A 1 53  ? -17.724 -7.675  -9.341  1.00 77.76 53  A 1 
ATOM 442  C C   . GLY A 1 53  ? -16.590 -8.680  -9.101  1.00 79.01 53  A 1 
ATOM 443  O O   . GLY A 1 53  ? -16.263 -9.440  -10.010 1.00 76.56 53  A 1 
ATOM 444  N N   . HIS A 1 54  ? -15.987 -8.731  -7.904  1.00 75.89 54  A 1 
ATOM 445  C CA  . HIS A 1 54  ? -14.973 -9.714  -7.544  1.00 77.13 54  A 1 
ATOM 446  C C   . HIS A 1 54  ? -15.601 -10.846 -6.714  1.00 77.10 54  A 1 
ATOM 447  O O   . HIS A 1 54  ? -15.782 -10.702 -5.510  1.00 76.13 54  A 1 
ATOM 448  C CB  . HIS A 1 54  ? -13.813 -9.020  -6.821  1.00 75.53 54  A 1 
ATOM 449  C CG  . HIS A 1 54  ? -12.700 -9.976  -6.491  1.00 72.57 54  A 1 
ATOM 450  N ND1 . HIS A 1 54  ? -12.570 -10.688 -5.328  1.00 64.51 54  A 1 
ATOM 451  C CD2 . HIS A 1 54  ? -11.657 -10.333 -7.299  1.00 62.93 54  A 1 
ATOM 452  C CE1 . HIS A 1 54  ? -11.480 -11.464 -5.433  1.00 66.86 54  A 1 
ATOM 453  N NE2 . HIS A 1 54  ? -10.887 -11.279 -6.621  1.00 66.65 54  A 1 
ATOM 454  N N   . PHE A 1 55  ? -15.922 -11.969 -7.366  1.00 78.66 55  A 1 
ATOM 455  C CA  . PHE A 1 55  ? -16.543 -13.158 -6.763  1.00 80.45 55  A 1 
ATOM 456  C C   . PHE A 1 55  ? -17.785 -12.844 -5.905  1.00 80.99 55  A 1 
ATOM 457  O O   . PHE A 1 55  ? -17.795 -13.137 -4.712  1.00 78.75 55  A 1 
ATOM 458  C CB  . PHE A 1 55  ? -15.494 -13.982 -5.990  1.00 77.77 55  A 1 
ATOM 459  C CG  . PHE A 1 55  ? -14.245 -14.377 -6.750  1.00 75.45 55  A 1 
ATOM 460  C CD1 . PHE A 1 55  ? -14.286 -14.670 -8.123  1.00 70.38 55  A 1 
ATOM 461  C CD2 . PHE A 1 55  ? -13.027 -14.480 -6.056  1.00 69.59 55  A 1 
ATOM 462  C CE1 . PHE A 1 55  ? -13.115 -15.047 -8.803  1.00 67.25 55  A 1 
ATOM 463  C CE2 . PHE A 1 55  ? -11.862 -14.863 -6.731  1.00 66.53 55  A 1 
ATOM 464  C CZ  . PHE A 1 55  ? -11.903 -15.141 -8.107  1.00 67.75 55  A 1 
ATOM 465  N N   . PRO A 1 56  ? -18.873 -12.264 -6.489  1.00 79.01 56  A 1 
ATOM 466  C CA  . PRO A 1 56  ? -20.034 -11.795 -5.714  1.00 78.45 56  A 1 
ATOM 467  C C   . PRO A 1 56  ? -20.721 -12.905 -4.900  1.00 79.48 56  A 1 
ATOM 468  O O   . PRO A 1 56  ? -21.265 -12.639 -3.839  1.00 78.14 56  A 1 
ATOM 469  C CB  . PRO A 1 56  ? -20.983 -11.177 -6.750  1.00 76.88 56  A 1 
ATOM 470  C CG  . PRO A 1 56  ? -20.583 -11.845 -8.063  1.00 75.67 56  A 1 
ATOM 471  C CD  . PRO A 1 56  ? -19.083 -12.034 -7.907  1.00 78.21 56  A 1 
ATOM 472  N N   . GLU A 1 57  ? -20.659 -14.162 -5.361  1.00 80.55 57  A 1 
ATOM 473  C CA  . GLU A 1 57  ? -21.195 -15.332 -4.637  1.00 82.31 57  A 1 
ATOM 474  C C   . GLU A 1 57  ? -20.220 -15.903 -3.588  1.00 83.18 57  A 1 
ATOM 475  O O   . GLU A 1 57  ? -20.594 -16.740 -2.770  1.00 80.65 57  A 1 
ATOM 476  C CB  . GLU A 1 57  ? -21.573 -16.424 -5.649  1.00 81.92 57  A 1 
ATOM 477  C CG  . GLU A 1 57  ? -22.638 -15.955 -6.653  1.00 78.72 57  A 1 
ATOM 478  C CD  . GLU A 1 57  ? -23.065 -17.051 -7.640  1.00 73.71 57  A 1 
ATOM 479  O OE1 . GLU A 1 57  ? -23.985 -16.763 -8.440  1.00 66.79 57  A 1 
ATOM 480  O OE2 . GLU A 1 57  ? -22.464 -18.149 -7.622  1.00 68.10 57  A 1 
ATOM 481  N N   . TYR A 1 58  ? -18.965 -15.474 -3.607  1.00 84.27 58  A 1 
ATOM 482  C CA  . TYR A 1 58  ? -17.915 -15.943 -2.704  1.00 84.10 58  A 1 
ATOM 483  C C   . TYR A 1 58  ? -16.917 -14.815 -2.392  1.00 84.87 58  A 1 
ATOM 484  O O   . TYR A 1 58  ? -15.802 -14.788 -2.922  1.00 82.04 58  A 1 
ATOM 485  C CB  . TYR A 1 58  ? -17.246 -17.184 -3.306  1.00 81.37 58  A 1 
ATOM 486  C CG  . TYR A 1 58  ? -16.354 -17.890 -2.310  1.00 74.15 58  A 1 
ATOM 487  C CD1 . TYR A 1 58  ? -14.958 -17.710 -2.341  1.00 68.52 58  A 1 
ATOM 488  C CD2 . TYR A 1 58  ? -16.942 -18.702 -1.323  1.00 67.23 58  A 1 
ATOM 489  C CE1 . TYR A 1 58  ? -14.153 -18.358 -1.393  1.00 62.47 58  A 1 
ATOM 490  C CE2 . TYR A 1 58  ? -16.145 -19.348 -0.371  1.00 61.92 58  A 1 
ATOM 491  C CZ  . TYR A 1 58  ? -14.748 -19.180 -0.407  1.00 60.65 58  A 1 
ATOM 492  O OH  . TYR A 1 58  ? -13.979 -19.817 0.514   1.00 58.29 58  A 1 
ATOM 493  N N   . PRO A 1 59  ? -17.324 -13.846 -1.551  1.00 85.77 59  A 1 
ATOM 494  C CA  . PRO A 1 59  ? -16.516 -12.666 -1.281  1.00 85.16 59  A 1 
ATOM 495  C C   . PRO A 1 59  ? -15.207 -13.056 -0.586  1.00 87.05 59  A 1 
ATOM 496  O O   . PRO A 1 59  ? -15.192 -13.685 0.475   1.00 85.43 59  A 1 
ATOM 497  C CB  . PRO A 1 59  ? -17.401 -11.736 -0.442  1.00 82.05 59  A 1 
ATOM 498  C CG  . PRO A 1 59  ? -18.382 -12.689 0.237   1.00 77.94 59  A 1 
ATOM 499  C CD  . PRO A 1 59  ? -18.578 -13.780 -0.808  1.00 80.94 59  A 1 
ATOM 500  N N   . VAL A 1 60  ? -14.095 -12.697 -1.211  1.00 90.25 60  A 1 
ATOM 501  C CA  . VAL A 1 60  ? -12.738 -12.931 -0.718  1.00 91.23 60  A 1 
ATOM 502  C C   . VAL A 1 60  ? -11.839 -11.775 -1.132  1.00 91.99 60  A 1 
ATOM 503  O O   . VAL A 1 60  ? -11.891 -11.320 -2.276  1.00 91.06 60  A 1 
ATOM 504  C CB  . VAL A 1 60  ? -12.195 -14.290 -1.201  1.00 89.95 60  A 1 
ATOM 505  C CG1 . VAL A 1 60  ? -12.042 -14.405 -2.721  1.00 81.96 60  A 1 
ATOM 506  C CG2 . VAL A 1 60  ? -10.849 -14.625 -0.551  1.00 82.56 60  A 1 
ATOM 507  N N   . VAL A 1 61  ? -11.010 -11.300 -0.211  1.00 92.17 61  A 1 
ATOM 508  C CA  . VAL A 1 61  ? -10.042 -10.236 -0.476  1.00 92.97 61  A 1 
ATOM 509  C C   . VAL A 1 61  ? -9.004  -10.736 -1.490  1.00 93.58 61  A 1 
ATOM 510  O O   . VAL A 1 61  ? -8.340  -11.748 -1.241  1.00 93.16 61  A 1 
ATOM 511  C CB  . VAL A 1 61  ? -9.359  -9.772  0.822   1.00 92.83 61  A 1 
ATOM 512  C CG1 . VAL A 1 61  ? -8.371  -8.633  0.551   1.00 90.71 61  A 1 
ATOM 513  C CG2 . VAL A 1 61  ? -10.384 -9.277  1.851   1.00 90.51 61  A 1 
ATOM 514  N N   . PRO A 1 62  ? -8.821  -10.049 -2.643  1.00 92.60 62  A 1 
ATOM 515  C CA  . PRO A 1 62  ? -7.783  -10.416 -3.595  1.00 92.54 62  A 1 
ATOM 516  C C   . PRO A 1 62  ? -6.395  -10.361 -2.953  1.00 93.55 62  A 1 
ATOM 517  O O   . PRO A 1 62  ? -6.053  -9.399  -2.263  1.00 93.21 62  A 1 
ATOM 518  C CB  . PRO A 1 62  ? -7.894  -9.423  -4.755  1.00 90.72 62  A 1 
ATOM 519  C CG  . PRO A 1 62  ? -9.316  -8.887  -4.648  1.00 88.43 62  A 1 
ATOM 520  C CD  . PRO A 1 62  ? -9.617  -8.949  -3.152  1.00 90.50 62  A 1 
ATOM 521  N N   . GLY A 1 63  ? -5.546  -11.352 -3.247  1.00 92.65 63  A 1 
ATOM 522  C CA  . GLY A 1 63  ? -4.190  -11.391 -2.685  1.00 93.03 63  A 1 
ATOM 523  C C   . GLY A 1 63  ? -3.362  -10.128 -2.966  1.00 94.33 63  A 1 
ATOM 524  O O   . GLY A 1 63  ? -2.609  -9.671  -2.110  1.00 93.89 63  A 1 
ATOM 525  N N   . VAL A 1 64  ? -3.553  -9.494  -4.140  1.00 92.66 64  A 1 
ATOM 526  C CA  . VAL A 1 64  ? -2.901  -8.217  -4.492  1.00 92.66 64  A 1 
ATOM 527  C C   . VAL A 1 64  ? -3.306  -7.072  -3.560  1.00 93.93 64  A 1 
ATOM 528  O O   . VAL A 1 64  ? -2.487  -6.201  -3.288  1.00 93.57 64  A 1 
ATOM 529  C CB  . VAL A 1 64  ? -3.165  -7.831  -5.961  1.00 90.95 64  A 1 
ATOM 530  C CG1 . VAL A 1 64  ? -2.536  -8.869  -6.907  1.00 83.89 64  A 1 
ATOM 531  C CG2 . VAL A 1 64  ? -4.657  -7.705  -6.303  1.00 82.17 64  A 1 
ATOM 532  N N   . ILE A 1 65  ? -4.539  -7.105  -3.025  1.00 93.81 65  A 1 
ATOM 533  C CA  . ILE A 1 65  ? -5.012  -6.127  -2.044  1.00 94.14 65  A 1 
ATOM 534  C C   . ILE A 1 65  ? -4.348  -6.361  -0.690  1.00 95.19 65  A 1 
ATOM 535  O O   . ILE A 1 65  ? -3.977  -5.393  -0.044  1.00 95.25 65  A 1 
ATOM 536  C CB  . ILE A 1 65  ? -6.552  -6.129  -1.951  1.00 93.21 65  A 1 
ATOM 537  C CG1 . ILE A 1 65  ? -7.207  -5.728  -3.294  1.00 91.49 65  A 1 
ATOM 538  C CG2 . ILE A 1 65  ? -7.051  -5.230  -0.811  1.00 91.85 65  A 1 
ATOM 539  C CD1 . ILE A 1 65  ? -6.873  -4.328  -3.822  1.00 85.23 65  A 1 
ATOM 540  N N   . LEU A 1 66  ? -4.078  -7.608  -0.286  1.00 95.13 66  A 1 
ATOM 541  C CA  . LEU A 1 66  ? -3.306  -7.876  0.937   1.00 95.96 66  A 1 
ATOM 542  C C   . LEU A 1 66  ? -1.883  -7.306  0.849   1.00 96.72 66  A 1 
ATOM 543  O O   . LEU A 1 66  ? -1.369  -6.768  1.827   1.00 96.76 66  A 1 
ATOM 544  C CB  . LEU A 1 66  ? -3.267  -9.388  1.231   1.00 95.98 66  A 1 
ATOM 545  C CG  . LEU A 1 66  ? -4.643  -10.049 1.420   1.00 95.09 66  A 1 
ATOM 546  C CD1 . LEU A 1 66  ? -4.467  -11.543 1.673   1.00 93.65 66  A 1 
ATOM 547  C CD2 . LEU A 1 66  ? -5.409  -9.443  2.598   1.00 93.53 66  A 1 
ATOM 548  N N   . VAL A 1 67  ? -1.249  -7.362  -0.332  1.00 95.64 67  A 1 
ATOM 549  C CA  . VAL A 1 67  ? 0.051   -6.709  -0.565  1.00 96.00 67  A 1 
ATOM 550  C C   . VAL A 1 67  ? -0.078  -5.187  -0.469  1.00 96.38 67  A 1 
ATOM 551  O O   . VAL A 1 67  ? 0.749   -4.553  0.186   1.00 95.99 67  A 1 
ATOM 552  C CB  . VAL A 1 67  ? 0.655   -7.123  -1.920  1.00 95.80 67  A 1 
ATOM 553  C CG1 . VAL A 1 67  ? 1.991   -6.422  -2.175  1.00 94.05 67  A 1 
ATOM 554  C CG2 . VAL A 1 67  ? 0.905   -8.635  -1.981  1.00 93.97 67  A 1 
ATOM 555  N N   . GLU A 1 68  ? -1.126  -4.600  -1.073  1.00 94.76 68  A 1 
ATOM 556  C CA  . GLU A 1 68  ? -1.413  -3.162  -0.976  1.00 94.76 68  A 1 
ATOM 557  C C   . GLU A 1 68  ? -1.660  -2.735  0.479   1.00 95.50 68  A 1 
ATOM 558  O O   . GLU A 1 68  ? -1.062  -1.765  0.934   1.00 94.95 68  A 1 
ATOM 559  C CB  . GLU A 1 68  ? -2.607  -2.826  -1.884  1.00 93.84 68  A 1 
ATOM 560  C CG  . GLU A 1 68  ? -2.987  -1.333  -1.891  1.00 90.04 68  A 1 
ATOM 561  C CD  . GLU A 1 68  ? -1.880  -0.397  -2.403  1.00 90.80 68  A 1 
ATOM 562  O OE1 . GLU A 1 68  ? -1.921  0.803   -2.036  1.00 84.00 68  A 1 
ATOM 563  O OE2 . GLU A 1 68  ? -1.011  -0.861  -3.177  1.00 85.10 68  A 1 
ATOM 564  N N   . THR A 1 69  ? -2.455  -3.489  1.246   1.00 95.52 69  A 1 
ATOM 565  C CA  . THR A 1 69  ? -2.727  -3.247  2.675   1.00 95.85 69  A 1 
ATOM 566  C C   . THR A 1 69  ? -1.432  -3.198  3.489   1.00 96.21 69  A 1 
ATOM 567  O O   . THR A 1 69  ? -1.203  -2.263  4.262   1.00 95.67 69  A 1 
ATOM 568  C CB  . THR A 1 69  ? -3.641  -4.348  3.242   1.00 95.73 69  A 1 
ATOM 569  O OG1 . THR A 1 69  ? -4.807  -4.459  2.478   1.00 94.06 69  A 1 
ATOM 570  C CG2 . THR A 1 69  ? -4.067  -4.098  4.685   1.00 93.95 69  A 1 
ATOM 571  N N   . MET A 1 70  ? -0.529  -4.158  3.279   1.00 96.40 70  A 1 
ATOM 572  C CA  . MET A 1 70  ? 0.783   -4.162  3.931   1.00 96.81 70  A 1 
ATOM 573  C C   . MET A 1 70  ? 1.632   -2.953  3.510   1.00 96.62 70  A 1 
ATOM 574  O O   . MET A 1 70  ? 2.258   -2.313  4.359   1.00 96.48 70  A 1 
ATOM 575  C CB  . MET A 1 70  ? 1.522   -5.470  3.621   1.00 97.48 70  A 1 
ATOM 576  C CG  . MET A 1 70  ? 0.922   -6.689  4.334   1.00 97.40 70  A 1 
ATOM 577  S SD  . MET A 1 70  ? 1.882   -8.215  4.130   1.00 96.89 70  A 1 
ATOM 578  C CE  . MET A 1 70  ? 1.575   -8.591  2.389   1.00 93.05 70  A 1 
ATOM 579  N N   . ALA A 1 71  ? 1.640   -2.585  2.218   1.00 96.20 71  A 1 
ATOM 580  C CA  . ALA A 1 71  ? 2.406   -1.446  1.716   1.00 95.67 71  A 1 
ATOM 581  C C   . ALA A 1 71  ? 1.869   -0.100  2.235   1.00 95.40 71  A 1 
ATOM 582  O O   . ALA A 1 71  ? 2.661   0.760   2.641   1.00 94.75 71  A 1 
ATOM 583  C CB  . ALA A 1 71  ? 2.434   -1.511  0.184   1.00 95.35 71  A 1 
ATOM 584  N N   . GLN A 1 72  ? 0.531   0.080   2.282   1.00 94.94 72  A 1 
ATOM 585  C CA  . GLN A 1 72  ? -0.110  1.248   2.897   1.00 94.62 72  A 1 
ATOM 586  C C   . GLN A 1 72  ? 0.216   1.331   4.393   1.00 94.76 72  A 1 
ATOM 587  O O   . GLN A 1 72  ? 0.616   2.395   4.866   1.00 94.48 72  A 1 
ATOM 588  C CB  . GLN A 1 72  ? -1.633  1.215   2.693   1.00 94.09 72  A 1 
ATOM 589  C CG  . GLN A 1 72  ? -2.045  1.493   1.236   1.00 92.54 72  A 1 
ATOM 590  C CD  . GLN A 1 72  ? -3.555  1.619   1.052   1.00 93.08 72  A 1 
ATOM 591  O OE1 . GLN A 1 72  ? -4.324  1.837   1.979   1.00 88.01 72  A 1 
ATOM 592  N NE2 . GLN A 1 72  ? -4.036  1.524   -0.166  1.00 87.33 72  A 1 
ATOM 593  N N   . SER A 1 73  ? 0.146   0.207   5.122   1.00 95.13 73  A 1 
ATOM 594  C CA  . SER A 1 73  ? 0.518   0.125   6.541   1.00 95.56 73  A 1 
ATOM 595  C C   . SER A 1 73  ? 1.961   0.586   6.775   1.00 95.65 73  A 1 
ATOM 596  O O   . SER A 1 73  ? 2.224   1.444   7.621   1.00 95.09 73  A 1 
ATOM 597  C CB  . SER A 1 73  ? 0.351   -1.312  7.049   1.00 95.81 73  A 1 
ATOM 598  O OG  . SER A 1 73  ? -0.992  -1.734  6.941   1.00 92.60 73  A 1 
ATOM 599  N N   . GLY A 1 74  ? 2.907   0.077   5.967   1.00 95.64 74  A 1 
ATOM 600  C CA  . GLY A 1 74  ? 4.311   0.482   6.033   1.00 95.23 74  A 1 
ATOM 601  C C   . GLY A 1 74  ? 4.522   1.966   5.717   1.00 95.36 74  A 1 
ATOM 602  O O   . GLY A 1 74  ? 5.257   2.659   6.424   1.00 94.98 74  A 1 
ATOM 603  N N   . GLY A 1 75  ? 3.841   2.485   4.671   1.00 95.08 75  A 1 
ATOM 604  C CA  . GLY A 1 75  ? 3.904   3.897   4.289   1.00 94.00 75  A 1 
ATOM 605  C C   . GLY A 1 75  ? 3.336   4.835   5.358   1.00 94.18 75  A 1 
ATOM 606  O O   . GLY A 1 75  ? 3.974   5.840   5.683   1.00 93.82 75  A 1 
ATOM 607  N N   . ALA A 1 76  ? 2.177   4.484   5.938   1.00 93.67 76  A 1 
ATOM 608  C CA  . ALA A 1 76  ? 1.542   5.243   7.013   1.00 93.52 76  A 1 
ATOM 609  C C   . ALA A 1 76  ? 2.422   5.289   8.271   1.00 93.91 76  A 1 
ATOM 610  O O   . ALA A 1 76  ? 2.622   6.361   8.844   1.00 93.60 76  A 1 
ATOM 611  C CB  . ALA A 1 76  ? 0.172   4.621   7.307   1.00 93.22 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? 3.021   4.156   8.655   1.00 94.20 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? 3.951   4.092   9.781   1.00 94.03 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? 5.192   4.964   9.573   1.00 94.45 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? 5.541   5.759   10.445  1.00 94.11 77  A 1 
ATOM 616  N N   . LEU A 1 78  ? 5.820   4.921   8.384   1.00 94.92 78  A 1 
ATOM 617  C CA  . LEU A 1 78  ? 6.955   5.796   8.051   1.00 94.34 78  A 1 
ATOM 618  C C   . LEU A 1 78  ? 6.578   7.282   8.053   1.00 94.12 78  A 1 
ATOM 619  O O   . LEU A 1 78  ? 7.397   8.128   8.421   1.00 93.42 78  A 1 
ATOM 620  C CB  . LEU A 1 78  ? 7.511   5.421   6.671   1.00 94.23 78  A 1 
ATOM 621  C CG  . LEU A 1 78  ? 8.252   4.080   6.613   1.00 93.25 78  A 1 
ATOM 622  C CD1 . LEU A 1 78  ? 8.668   3.834   5.164   1.00 91.22 78  A 1 
ATOM 623  C CD2 . LEU A 1 78  ? 9.506   4.062   7.487   1.00 91.42 78  A 1 
ATOM 624  N N   . ARG A 1 79  ? 5.346   7.608   7.639   1.00 94.71 79  A 1 
ATOM 625  C CA  . ARG A 1 79  ? 4.823   8.977   7.689   1.00 93.88 79  A 1 
ATOM 626  C C   . ARG A 1 79  ? 4.641   9.443   9.136   1.00 94.28 79  A 1 
ATOM 627  O O   . ARG A 1 79  ? 5.109   10.524  9.467   1.00 93.36 79  A 1 
ATOM 628  C CB  . ARG A 1 79  ? 3.511   9.035   6.895   1.00 92.55 79  A 1 
ATOM 629  C CG  . ARG A 1 79  ? 3.086   10.459  6.537   1.00 84.65 79  A 1 
ATOM 630  C CD  . ARG A 1 79  ? 4.015   11.109  5.520   1.00 82.49 79  A 1 
ATOM 631  N NE  . ARG A 1 79  ? 3.842   10.538  4.156   1.00 78.67 79  A 1 
ATOM 632  C CZ  . ARG A 1 79  ? 3.897   11.241  3.045   1.00 75.94 79  A 1 
ATOM 633  N NH1 . ARG A 1 79  ? 4.122   12.502  3.072   1.00 67.56 79  A 1 
ATOM 634  N NH2 . ARG A 1 79  ? 3.705   10.715  1.885   1.00 69.13 79  A 1 
ATOM 635  N N   . LYS A 1 80  ? 4.054   8.599   9.990   1.00 93.13 80  A 1 
ATOM 636  C CA  . LYS A 1 80  ? 3.879   8.861   11.428  1.00 93.70 80  A 1 
ATOM 637  C C   . LYS A 1 80  ? 5.215   9.087   12.144  1.00 93.89 80  A 1 
ATOM 638  O O   . LYS A 1 80  ? 5.300   9.934   13.026  1.00 93.09 80  A 1 
ATOM 639  C CB  . LYS A 1 80  ? 3.078   7.697   12.045  1.00 93.94 80  A 1 
ATOM 640  C CG  . LYS A 1 80  ? 2.670   7.939   13.507  1.00 92.27 80  A 1 
ATOM 641  C CD  . LYS A 1 80  ? 1.721   6.834   13.994  1.00 90.11 80  A 1 
ATOM 642  C CE  . LYS A 1 80  ? 1.255   7.067   15.436  1.00 84.57 80  A 1 
ATOM 643  N NZ  . LYS A 1 80  ? 0.224   6.069   15.854  1.00 77.70 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? 6.278   8.389   11.721  1.00 94.05 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? 7.646   8.570   12.223  1.00 93.57 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? 8.352   9.830   11.687  1.00 93.06 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? 9.475   10.117  12.102  1.00 91.24 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? 8.467   7.318   11.868  1.00 93.64 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? 8.067   6.056   12.645  1.00 91.65 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? 8.784   4.858   12.024  1.00 88.96 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? 8.450   6.161   14.120  1.00 89.37 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? 7.766   10.552  10.722  1.00 93.48 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? 8.412   11.677  10.039  1.00 92.31 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? 9.551   11.274  9.089   1.00 92.30 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? 10.216  12.135  8.515   1.00 90.18 82  A 1 
ATOM 656  N N   . THR A 1 83  ? 9.775   9.964   8.880   1.00 91.80 83  A 1 
ATOM 657  C CA  . THR A 1 83  ? 10.814  9.441   7.968   1.00 90.97 83  A 1 
ATOM 658  C C   . THR A 1 83  ? 10.451  9.682   6.503   1.00 90.32 83  A 1 
ATOM 659  O O   . THR A 1 83  ? 11.320  9.903   5.662   1.00 86.30 83  A 1 
ATOM 660  C CB  . THR A 1 83  ? 11.017  7.940   8.210   1.00 89.95 83  A 1 
ATOM 661  O OG1 . THR A 1 83  ? 11.331  7.706   9.562   1.00 82.44 83  A 1 
ATOM 662  C CG2 . THR A 1 83  ? 12.164  7.354   7.394   1.00 80.54 83  A 1 
ATOM 663  N N   . LEU A 1 84  ? 9.149   9.667   6.175   1.00 87.54 84  A 1 
ATOM 664  C CA  . LEU A 1 84  ? 8.615   10.018  4.864   1.00 85.96 84  A 1 
ATOM 665  C C   . LEU A 1 84  ? 7.953   11.401  4.941   1.00 85.30 84  A 1 
ATOM 666  O O   . LEU A 1 84  ? 6.859   11.534  5.486   1.00 81.33 84  A 1 
ATOM 667  C CB  . LEU A 1 84  ? 7.660   8.895   4.410   1.00 84.28 84  A 1 
ATOM 668  C CG  . LEU A 1 84  ? 7.153   9.073   2.969   1.00 80.13 84  A 1 
ATOM 669  C CD1 . LEU A 1 84  ? 8.275   8.920   1.942   1.00 76.41 84  A 1 
ATOM 670  C CD2 . LEU A 1 84  ? 6.084   8.025   2.664   1.00 76.23 84  A 1 
ATOM 671  N N   . GLY A 1 85  ? 8.605   12.447  4.391   1.00 85.48 85  A 1 
ATOM 672  C CA  . GLY A 1 85  ? 8.115   13.832  4.476   1.00 83.76 85  A 1 
ATOM 673  C C   . GLY A 1 85  ? 6.739   14.065  3.838   1.00 84.76 85  A 1 
ATOM 674  O O   . GLY A 1 85  ? 6.405   13.426  2.841   1.00 81.22 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? 5.955   15.023  4.338   1.00 82.28 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? 4.525   15.220  4.009   1.00 79.94 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? 4.225   15.424  2.512   1.00 78.29 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? 3.179   15.033  2.005   1.00 71.62 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? 3.986   16.428  4.789   1.00 76.68 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? 4.009   16.214  6.302   1.00 70.36 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? 3.982   15.033  6.710   1.00 66.07 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? 4.097   17.240  7.005   1.00 65.51 86  A 1 
ATOM 683  N N   . GLY A 1 87  ? 5.158   15.997  1.759   1.00 78.53 87  A 1 
ATOM 684  C CA  . GLY A 1 87  ? 5.038   16.209  0.314   1.00 78.34 87  A 1 
ATOM 685  C C   . GLY A 1 87  ? 5.399   15.003  -0.562  1.00 81.78 87  A 1 
ATOM 686  O O   . GLY A 1 87  ? 5.324   15.113  -1.785  1.00 78.60 87  A 1 
ATOM 687  N N   . ALA A 1 88  ? 5.826   13.873  0.007   1.00 83.79 88  A 1 
ATOM 688  C CA  . ALA A 1 88  ? 6.243   12.705  -0.753  1.00 85.53 88  A 1 
ATOM 689  C C   . ALA A 1 88  ? 5.057   11.786  -1.092  1.00 86.75 88  A 1 
ATOM 690  O O   . ALA A 1 88  ? 4.164   11.573  -0.278  1.00 85.15 88  A 1 
ATOM 691  C CB  . ALA A 1 88  ? 7.358   11.983  0.006   1.00 84.44 88  A 1 
ATOM 692  N N   . LEU A 1 89  ? 5.062   11.215  -2.297  1.00 85.40 89  A 1 
ATOM 693  C CA  . LEU A 1 89  ? 4.219   10.093  -2.704  1.00 85.58 89  A 1 
ATOM 694  C C   . LEU A 1 89  ? 5.108   8.870   -2.909  1.00 86.37 89  A 1 
ATOM 695  O O   . LEU A 1 89  ? 6.256   9.008   -3.332  1.00 85.21 89  A 1 
ATOM 696  C CB  . LEU A 1 89  ? 3.451   10.446  -3.988  1.00 83.62 89  A 1 
ATOM 697  C CG  . LEU A 1 89  ? 2.473   11.626  -3.855  1.00 78.53 89  A 1 
ATOM 698  C CD1 . LEU A 1 89  ? 1.836   11.921  -5.212  1.00 75.43 89  A 1 
ATOM 699  C CD2 . LEU A 1 89  ? 1.348   11.348  -2.862  1.00 74.80 89  A 1 
ATOM 700  N N   . PHE A 1 90  ? 4.584   7.679   -2.635  1.00 87.37 90  A 1 
ATOM 701  C CA  . PHE A 1 90  ? 5.280   6.419   -2.880  1.00 87.69 90  A 1 
ATOM 702  C C   . PHE A 1 90  ? 4.421   5.513   -3.763  1.00 88.63 90  A 1 
ATOM 703  O O   . PHE A 1 90  ? 3.196   5.545   -3.687  1.00 87.42 90  A 1 
ATOM 704  C CB  . PHE A 1 90  ? 5.689   5.767   -1.548  1.00 86.18 90  A 1 
ATOM 705  C CG  . PHE A 1 90  ? 4.533   5.422   -0.634  1.00 84.20 90  A 1 
ATOM 706  C CD1 . PHE A 1 90  ? 4.044   6.376   0.280   1.00 79.87 90  A 1 
ATOM 707  C CD2 . PHE A 1 90  ? 3.931   4.154   -0.701  1.00 80.68 90  A 1 
ATOM 708  C CE1 . PHE A 1 90  ? 2.951   6.064   1.108   1.00 76.33 90  A 1 
ATOM 709  C CE2 . PHE A 1 90  ? 2.837   3.842   0.124   1.00 76.55 90  A 1 
ATOM 710  C CZ  . PHE A 1 90  ? 2.344   4.798   1.030   1.00 76.51 90  A 1 
ATOM 711  N N   . PHE A 1 91  ? 5.073   4.740   -4.631  1.00 88.77 91  A 1 
ATOM 712  C CA  . PHE A 1 91  ? 4.421   3.861   -5.601  1.00 88.88 91  A 1 
ATOM 713  C C   . PHE A 1 91  ? 5.120   2.509   -5.592  1.00 90.25 91  A 1 
ATOM 714  O O   . PHE A 1 91  ? 6.350   2.474   -5.694  1.00 89.19 91  A 1 
ATOM 715  C CB  . PHE A 1 91  ? 4.496   4.476   -7.004  1.00 85.77 91  A 1 
ATOM 716  C CG  . PHE A 1 91  ? 3.920   5.871   -7.113  1.00 79.24 91  A 1 
ATOM 717  C CD1 . PHE A 1 91  ? 2.548   6.052   -7.374  1.00 72.70 91  A 1 
ATOM 718  C CD2 . PHE A 1 91  ? 4.750   6.993   -6.930  1.00 72.64 91  A 1 
ATOM 719  C CE1 . PHE A 1 91  ? 2.010   7.347   -7.458  1.00 67.02 91  A 1 
ATOM 720  C CE2 . PHE A 1 91  ? 4.210   8.289   -7.011  1.00 66.87 91  A 1 
ATOM 721  C CZ  . PHE A 1 91  ? 2.841   8.467   -7.279  1.00 66.59 91  A 1 
ATOM 722  N N   . LEU A 1 92  ? 4.361   1.414   -5.527  1.00 90.05 92  A 1 
ATOM 723  C CA  . LEU A 1 92  ? 4.907   0.070   -5.681  1.00 90.77 92  A 1 
ATOM 724  C C   . LEU A 1 92  ? 5.650   -0.040  -7.018  1.00 90.51 92  A 1 
ATOM 725  O O   . LEU A 1 92  ? 5.106   0.257   -8.079  1.00 89.24 92  A 1 
ATOM 726  C CB  . LEU A 1 92  ? 3.785   -0.983  -5.587  1.00 90.77 92  A 1 
ATOM 727  C CG  . LEU A 1 92  ? 3.310   -1.279  -4.150  1.00 88.63 92  A 1 
ATOM 728  C CD1 . LEU A 1 92  ? 2.051   -2.137  -4.186  1.00 85.20 92  A 1 
ATOM 729  C CD2 . LEU A 1 92  ? 4.372   -2.038  -3.352  1.00 86.67 92  A 1 
ATOM 730  N N   . ALA A 1 93  ? 6.913   -0.451  -6.957  1.00 92.86 93  A 1 
ATOM 731  C CA  . ALA A 1 93  ? 7.773   -0.659  -8.115  1.00 92.70 93  A 1 
ATOM 732  C C   . ALA A 1 93  ? 8.075   -2.144  -8.332  1.00 93.30 93  A 1 
ATOM 733  O O   . ALA A 1 93  ? 8.104   -2.603  -9.469  1.00 91.88 93  A 1 
ATOM 734  C CB  . ALA A 1 93  ? 9.053   0.158   -7.917  1.00 92.02 93  A 1 
ATOM 735  N N   . THR A 1 94  ? 8.285   -2.895  -7.258  1.00 94.78 94  A 1 
ATOM 736  C CA  . THR A 1 94  ? 8.483   -4.347  -7.303  1.00 94.94 94  A 1 
ATOM 737  C C   . THR A 1 94  ? 7.787   -5.010  -6.125  1.00 95.12 94  A 1 
ATOM 738  O O   . THR A 1 94  ? 7.715   -4.421  -5.050  1.00 94.71 94  A 1 
ATOM 739  C CB  . THR A 1 94  ? 9.969   -4.746  -7.292  1.00 94.46 94  A 1 
ATOM 740  O OG1 . THR A 1 94  ? 10.591  -4.358  -6.087  1.00 92.33 94  A 1 
ATOM 741  C CG2 . THR A 1 94  ? 10.777  -4.125  -8.428  1.00 90.76 94  A 1 
ATOM 742  N N   . VAL A 1 95  ? 7.333   -6.243  -6.335  1.00 96.07 95  A 1 
ATOM 743  C CA  . VAL A 1 95  ? 6.821   -7.134  -5.290  1.00 96.08 95  A 1 
ATOM 744  C C   . VAL A 1 95  ? 7.458   -8.502  -5.507  1.00 96.00 95  A 1 
ATOM 745  O O   . VAL A 1 95  ? 7.505   -8.979  -6.641  1.00 94.89 95  A 1 
ATOM 746  C CB  . VAL A 1 95  ? 5.284   -7.225  -5.315  1.00 95.42 95  A 1 
ATOM 747  C CG1 . VAL A 1 95  ? 4.771   -8.052  -4.134  1.00 92.15 95  A 1 
ATOM 748  C CG2 . VAL A 1 95  ? 4.613   -5.845  -5.227  1.00 92.00 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? 7.971   -9.115  -4.452  1.00 96.58 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? 8.704   -10.380 -4.485  1.00 96.45 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? 8.361   -11.236 -3.253  1.00 97.28 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? 7.747   -10.755 -2.296  1.00 96.49 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? 10.216  -10.081 -4.604  1.00 93.75 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? 11.082  -11.322 -4.837  1.00 86.31 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? 10.540  -12.333 -5.340  1.00 78.78 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? 12.270  -11.283 -4.446  1.00 78.70 96  A 1 
ATOM 757  N N   . LYS A 1 97  ? 8.741   -12.516 -3.278  1.00 96.81 97  A 1 
ATOM 758  C CA  . LYS A 1 97  ? 8.566   -13.490 -2.180  1.00 97.37 97  A 1 
ATOM 759  C C   . LYS A 1 97  ? 7.124   -13.598 -1.665  1.00 97.68 97  A 1 
ATOM 760  O O   . LYS A 1 97  ? 6.894   -13.856 -0.484  1.00 96.71 97  A 1 
ATOM 761  C CB  . LYS A 1 97  ? 9.566   -13.196 -1.050  1.00 97.10 97  A 1 
ATOM 762  C CG  . LYS A 1 97  ? 11.026  -13.208 -1.523  1.00 96.28 97  A 1 
ATOM 763  C CD  . LYS A 1 97  ? 11.916  -12.746 -0.366  1.00 93.78 97  A 1 
ATOM 764  C CE  . LYS A 1 97  ? 13.349  -12.549 -0.854  1.00 89.68 97  A 1 
ATOM 765  N NZ  . LYS A 1 97  ? 14.094  -11.708 0.104   1.00 81.14 97  A 1 
ATOM 766  N N   . VAL A 1 98  ? 6.136   -13.397 -2.559  1.00 97.62 98  A 1 
ATOM 767  C CA  . VAL A 1 98  ? 4.718   -13.395 -2.204  1.00 97.50 98  A 1 
ATOM 768  C C   . VAL A 1 98  ? 4.249   -14.812 -1.897  1.00 97.70 98  A 1 
ATOM 769  O O   . VAL A 1 98  ? 4.438   -15.728 -2.701  1.00 97.11 98  A 1 
ATOM 770  C CB  . VAL A 1 98  ? 3.852   -12.776 -3.313  1.00 96.74 98  A 1 
ATOM 771  C CG1 . VAL A 1 98  ? 2.382   -12.688 -2.891  1.00 94.21 98  A 1 
ATOM 772  C CG2 . VAL A 1 98  ? 4.316   -11.364 -3.672  1.00 94.44 98  A 1 
ATOM 773  N N   . LYS A 1 99  ? 3.575   -14.992 -0.761  1.00 97.92 99  A 1 
ATOM 774  C CA  . LYS A 1 99  ? 2.843   -16.222 -0.443  1.00 97.88 99  A 1 
ATOM 775  C C   . LYS A 1 99  ? 1.506   -15.871 0.189   1.00 97.78 99  A 1 
ATOM 776  O O   . LYS A 1 99  ? 1.460   -15.129 1.164   1.00 97.22 99  A 1 
ATOM 777  C CB  . LYS A 1 99  ? 3.652   -17.131 0.492   1.00 97.63 99  A 1 
ATOM 778  C CG  . LYS A 1 99  ? 5.045   -17.468 -0.053  1.00 95.43 99  A 1 
ATOM 779  C CD  . LYS A 1 99  ? 5.782   -18.410 0.900   1.00 92.48 99  A 1 
ATOM 780  C CE  . LYS A 1 99  ? 7.280   -18.369 0.601   1.00 86.73 99  A 1 
ATOM 781  N NZ  . LYS A 1 99  ? 8.058   -18.415 1.852   1.00 78.03 99  A 1 
ATOM 782  N N   . PHE A 1 100 ? 0.433   -16.468 -0.341  1.00 97.37 100 A 1 
ATOM 783  C CA  . PHE A 1 100 ? -0.908  -16.421 0.237   1.00 96.79 100 A 1 
ATOM 784  C C   . PHE A 1 100 ? -1.195  -17.768 0.895   1.00 96.25 100 A 1 
ATOM 785  O O   . PHE A 1 100 ? -1.063  -18.809 0.254   1.00 94.24 100 A 1 
ATOM 786  C CB  . PHE A 1 100 ? -1.929  -16.057 -0.845  1.00 95.94 100 A 1 
ATOM 787  C CG  . PHE A 1 100 ? -1.605  -14.762 -1.572  1.00 95.73 100 A 1 
ATOM 788  C CD1 . PHE A 1 100 ? -1.567  -13.551 -0.863  1.00 93.10 100 A 1 
ATOM 789  C CD2 . PHE A 1 100 ? -1.300  -14.776 -2.946  1.00 94.23 100 A 1 
ATOM 790  C CE1 . PHE A 1 100 ? -1.225  -12.356 -1.526  1.00 92.85 100 A 1 
ATOM 791  C CE2 . PHE A 1 100 ? -0.962  -13.583 -3.608  1.00 92.71 100 A 1 
ATOM 792  C CZ  . PHE A 1 100 ? -0.924  -12.372 -2.898  1.00 93.45 100 A 1 
ATOM 793  N N   . ARG A 1 101 ? -1.518  -17.754 2.182   1.00 96.65 101 A 1 
ATOM 794  C CA  . ARG A 1 101 ? -1.591  -18.961 3.022   1.00 95.70 101 A 1 
ATOM 795  C C   . ARG A 1 101 ? -3.008  -19.295 3.464   1.00 95.35 101 A 1 
ATOM 796  O O   . ARG A 1 101 ? -3.323  -20.469 3.621   1.00 92.38 101 A 1 
ATOM 797  C CB  . ARG A 1 101 ? -0.667  -18.798 4.235   1.00 94.64 101 A 1 
ATOM 798  C CG  . ARG A 1 101 ? 0.807   -18.687 3.818   1.00 92.03 101 A 1 
ATOM 799  C CD  . ARG A 1 101 ? 1.682   -18.476 5.051   1.00 89.20 101 A 1 
ATOM 800  N NE  . ARG A 1 101 ? 3.123   -18.514 4.724   1.00 87.82 101 A 1 
ATOM 801  C CZ  . ARG A 1 101 ? 3.892   -19.583 4.643   1.00 86.02 101 A 1 
ATOM 802  N NH1 . ARG A 1 101 ? 3.427   -20.793 4.807   1.00 76.36 101 A 1 
ATOM 803  N NH2 . ARG A 1 101 ? 5.158   -19.443 4.405   1.00 79.54 101 A 1 
ATOM 804  N N   . ARG A 1 102 ? -3.864  -18.282 3.638   1.00 94.80 102 A 1 
ATOM 805  C CA  . ARG A 1 102 ? -5.300  -18.425 3.886   1.00 94.15 102 A 1 
ATOM 806  C C   . ARG A 1 102 ? -6.069  -17.302 3.205   1.00 94.56 102 A 1 
ATOM 807  O O   . ARG A 1 102 ? -5.507  -16.245 2.910   1.00 92.84 102 A 1 
ATOM 808  C CB  . ARG A 1 102 ? -5.601  -18.486 5.402   1.00 91.58 102 A 1 
ATOM 809  C CG  . ARG A 1 102 ? -5.401  -17.151 6.133   1.00 86.67 102 A 1 
ATOM 810  C CD  . ARG A 1 102 ? -5.781  -17.228 7.620   1.00 86.02 102 A 1 
ATOM 811  N NE  . ARG A 1 102 ? -7.202  -17.522 7.872   1.00 83.49 102 A 1 
ATOM 812  C CZ  . ARG A 1 102 ? -8.210  -16.669 7.939   1.00 82.21 102 A 1 
ATOM 813  N NH1 . ARG A 1 102 ? -8.085  -15.410 7.683   1.00 72.30 102 A 1 
ATOM 814  N NH2 . ARG A 1 102 ? -9.393  -17.080 8.287   1.00 74.01 102 A 1 
ATOM 815  N N   . GLN A 1 103 ? -7.374  -17.532 2.978   1.00 95.09 103 A 1 
ATOM 816  C CA  . GLN A 1 103 ? -8.276  -16.483 2.512   1.00 94.55 103 A 1 
ATOM 817  C C   . GLN A 1 103 ? -8.549  -15.475 3.627   1.00 95.17 103 A 1 
ATOM 818  O O   . GLN A 1 103 ? -8.627  -15.841 4.801   1.00 93.89 103 A 1 
ATOM 819  C CB  . GLN A 1 103 ? -9.579  -17.100 2.009   1.00 92.48 103 A 1 
ATOM 820  C CG  . GLN A 1 103 ? -9.363  -17.925 0.727   1.00 86.16 103 A 1 
ATOM 821  C CD  . GLN A 1 103 ? -10.635 -18.637 0.287   1.00 80.52 103 A 1 
ATOM 822  O OE1 . GLN A 1 103 ? -11.568 -18.823 1.047   1.00 73.02 103 A 1 
ATOM 823  N NE2 . GLN A 1 103 ? -10.710 -19.075 -0.944  1.00 69.30 103 A 1 
ATOM 824  N N   . VAL A 1 104 ? -8.737  -14.215 3.222   1.00 95.08 104 A 1 
ATOM 825  C CA  . VAL A 1 104 ? -9.260  -13.127 4.054   1.00 95.25 104 A 1 
ATOM 826  C C   . VAL A 1 104 ? -10.623 -12.747 3.485   1.00 94.63 104 A 1 
ATOM 827  O O   . VAL A 1 104 ? -10.783 -12.700 2.262   1.00 93.64 104 A 1 
ATOM 828  C CB  . VAL A 1 104 ? -8.294  -11.933 4.078   1.00 95.66 104 A 1 
ATOM 829  C CG1 . VAL A 1 104 ? -8.830  -10.788 4.943   1.00 94.61 104 A 1 
ATOM 830  C CG2 . VAL A 1 104 ? -6.921  -12.346 4.627   1.00 94.30 104 A 1 
ATOM 831  N N   . ARG A 1 105 ? -11.619 -12.513 4.349   1.00 94.46 105 A 1 
ATOM 832  C CA  . ARG A 1 105 ? -13.014 -12.254 3.975   1.00 93.70 105 A 1 
ATOM 833  C C   . ARG A 1 105 ? -13.504 -10.936 4.576   1.00 93.92 105 A 1 
ATOM 834  O O   . ARG A 1 105 ? -12.907 -10.467 5.549   1.00 93.25 105 A 1 
ATOM 835  C CB  . ARG A 1 105 ? -13.894 -13.419 4.441   1.00 92.46 105 A 1 
ATOM 836  C CG  . ARG A 1 105 ? -13.499 -14.743 3.775   1.00 88.21 105 A 1 
ATOM 837  C CD  . ARG A 1 105 ? -14.399 -15.863 4.288   1.00 84.96 105 A 1 
ATOM 838  N NE  . ARG A 1 105 ? -14.028 -17.153 3.678   1.00 76.20 105 A 1 
ATOM 839  C CZ  . ARG A 1 105 ? -14.542 -18.326 3.988   1.00 69.62 105 A 1 
ATOM 840  N NH1 . ARG A 1 105 ? -15.465 -18.449 4.901   1.00 62.96 105 A 1 
ATOM 841  N NH2 . ARG A 1 105 ? -14.125 -19.398 3.383   1.00 59.00 105 A 1 
ATOM 842  N N   . PRO A 1 106 ? -14.590 -10.339 4.033   1.00 92.57 106 A 1 
ATOM 843  C CA  . PRO A 1 106 ? -15.278 -9.248  4.711   1.00 91.83 106 A 1 
ATOM 844  C C   . PRO A 1 106 ? -15.630 -9.632  6.156   1.00 92.80 106 A 1 
ATOM 845  O O   . PRO A 1 106 ? -16.122 -10.732 6.403   1.00 92.19 106 A 1 
ATOM 846  C CB  . PRO A 1 106 ? -16.531 -8.960  3.876   1.00 89.53 106 A 1 
ATOM 847  C CG  . PRO A 1 106 ? -16.154 -9.462  2.485   1.00 86.82 106 A 1 
ATOM 848  C CD  . PRO A 1 106 ? -15.264 -10.665 2.784   1.00 89.95 106 A 1 
ATOM 849  N N   . GLY A 1 107 ? -15.349 -8.737  7.095   1.00 92.33 107 A 1 
ATOM 850  C CA  . GLY A 1 107 ? -15.467 -8.948  8.541   1.00 93.09 107 A 1 
ATOM 851  C C   . GLY A 1 107 ? -14.179 -9.416  9.225   1.00 94.57 107 A 1 
ATOM 852  O O   . GLY A 1 107 ? -14.090 -9.307  10.445  1.00 93.87 107 A 1 
ATOM 853  N N   . ASP A 1 108 ? -13.163 -9.891  8.483   1.00 95.01 108 A 1 
ATOM 854  C CA  . ASP A 1 108 ? -11.872 -10.243 9.071   1.00 95.71 108 A 1 
ATOM 855  C C   . ASP A 1 108 ? -11.088 -8.971  9.461   1.00 96.27 108 A 1 
ATOM 856  O O   . ASP A 1 108 ? -10.853 -8.084  8.631   1.00 95.85 108 A 1 
ATOM 857  C CB  . ASP A 1 108 ? -11.019 -11.118 8.125   1.00 95.65 108 A 1 
ATOM 858  C CG  . ASP A 1 108 ? -11.427 -12.599 7.994   1.00 95.05 108 A 1 
ATOM 859  O OD1 . ASP A 1 108 ? -12.130 -13.134 8.876   1.00 92.59 108 A 1 
ATOM 860  O OD2 . ASP A 1 108 ? -10.920 -13.265 7.054   1.00 92.55 108 A 1 
ATOM 861  N N   . GLU A 1 109 ? -10.610 -8.927  10.713  1.00 95.59 109 A 1 
ATOM 862  C CA  . GLU A 1 109 ? -9.571  -7.992  11.149  1.00 96.57 109 A 1 
ATOM 863  C C   . GLU A 1 109 ? -8.199  -8.529  10.723  1.00 97.00 109 A 1 
ATOM 864  O O   . GLU A 1 109 ? -7.780  -9.616  11.128  1.00 96.56 109 A 1 
ATOM 865  C CB  . GLU A 1 109 ? -9.621  -7.745  12.677  1.00 96.23 109 A 1 
ATOM 866  C CG  . GLU A 1 109 ? -8.630  -6.661  13.123  1.00 94.45 109 A 1 
ATOM 867  C CD  . GLU A 1 109 ? -8.475  -6.502  14.650  1.00 93.26 109 A 1 
ATOM 868  O OE1 . GLU A 1 109 ? -7.629  -7.207  15.255  1.00 86.14 109 A 1 
ATOM 869  O OE2 . GLU A 1 109 ? -9.055  -5.577  15.255  1.00 87.12 109 A 1 
ATOM 870  N N   . VAL A 1 110 ? -7.479  -7.744  9.914   1.00 97.31 110 A 1 
ATOM 871  C CA  . VAL A 1 110 ? -6.118  -8.047  9.471   1.00 97.53 110 A 1 
ATOM 872  C C   . VAL A 1 110 ? -5.124  -7.202  10.249  1.00 97.57 110 A 1 
ATOM 873  O O   . VAL A 1 110 ? -5.163  -5.973  10.219  1.00 97.19 110 A 1 
ATOM 874  C CB  . VAL A 1 110 ? -5.961  -7.865  7.951   1.00 97.11 110 A 1 
ATOM 875  C CG1 . VAL A 1 110 ? -4.530  -8.163  7.494   1.00 93.82 110 A 1 
ATOM 876  C CG2 . VAL A 1 110 ? -6.889  -8.835  7.210   1.00 93.73 110 A 1 
ATOM 877  N N   . ARG A 1 111 ? -4.180  -7.869  10.908  1.00 97.81 111 A 1 
ATOM 878  C CA  . ARG A 1 111 ? -3.013  -7.250  11.547  1.00 98.10 111 A 1 
ATOM 879  C C   . ARG A 1 111 ? -1.803  -7.388  10.635  1.00 98.12 111 A 1 
ATOM 880  O O   . ARG A 1 111 ? -1.364  -8.496  10.338  1.00 98.06 111 A 1 
ATOM 881  C CB  . ARG A 1 111 ? -2.806  -7.882  12.926  1.00 98.11 111 A 1 
ATOM 882  C CG  . ARG A 1 111 ? -1.584  -7.325  13.673  1.00 97.39 111 A 1 
ATOM 883  C CD  . ARG A 1 111 ? -1.543  -7.881  15.109  1.00 96.63 111 A 1 
ATOM 884  N NE  . ARG A 1 111 ? -1.463  -9.364  15.109  1.00 93.84 111 A 1 
ATOM 885  C CZ  . ARG A 1 111 ? -0.375  -10.101 15.061  1.00 94.69 111 A 1 
ATOM 886  N NH1 . ARG A 1 111 ? 0.814   -9.588  15.112  1.00 86.21 111 A 1 
ATOM 887  N NH2 . ARG A 1 111 ? -0.464  -11.392 14.954  1.00 89.79 111 A 1 
ATOM 888  N N   . CYS A 1 112 ? -1.254  -6.262  10.202  1.00 98.08 112 A 1 
ATOM 889  C CA  . CYS A 1 112 ? -0.052  -6.183  9.380   1.00 98.06 112 A 1 
ATOM 890  C C   . CYS A 1 112 ? 1.175   -5.910  10.251  1.00 98.13 112 A 1 
ATOM 891  O O   . CYS A 1 112 ? 1.215   -4.918  10.976  1.00 97.83 112 A 1 
ATOM 892  C CB  . CYS A 1 112 ? -0.239  -5.103  8.314   1.00 97.79 112 A 1 
ATOM 893  S SG  . CYS A 1 112 ? -1.461  -5.660  7.097   1.00 96.65 112 A 1 
ATOM 894  N N   . GLU A 1 113 ? 2.189   -6.762  10.153  1.00 98.12 113 A 1 
ATOM 895  C CA  . GLU A 1 113 ? 3.511   -6.550  10.745  1.00 98.23 113 A 1 
ATOM 896  C C   . GLU A 1 113 ? 4.527   -6.294  9.637   1.00 98.17 113 A 1 
ATOM 897  O O   . GLU A 1 113 ? 4.770   -7.166  8.802   1.00 97.59 113 A 1 
ATOM 898  C CB  . GLU A 1 113 ? 3.957   -7.750  11.576  1.00 98.15 113 A 1 
ATOM 899  C CG  . GLU A 1 113 ? 3.019   -8.084  12.736  1.00 96.75 113 A 1 
ATOM 900  C CD  . GLU A 1 113 ? 3.621   -9.128  13.689  1.00 96.05 113 A 1 
ATOM 901  O OE1 . GLU A 1 113 ? 2.940   -9.433  14.691  1.00 89.44 113 A 1 
ATOM 902  O OE2 . GLU A 1 113 ? 4.779   -9.568  13.485  1.00 90.49 113 A 1 
ATOM 903  N N   . ILE A 1 114 ? 5.103   -5.089  9.621   1.00 98.15 114 A 1 
ATOM 904  C CA  . ILE A 1 114 ? 6.008   -4.617  8.575   1.00 97.93 114 A 1 
ATOM 905  C C   . ILE A 1 114 ? 7.394   -4.380  9.172   1.00 97.80 114 A 1 
ATOM 906  O O   . ILE A 1 114 ? 7.529   -3.738  10.208  1.00 97.16 114 A 1 
ATOM 907  C CB  . ILE A 1 114 ? 5.472   -3.331  7.904   1.00 97.42 114 A 1 
ATOM 908  C CG1 . ILE A 1 114 ? 3.962   -3.366  7.566   1.00 95.08 114 A 1 
ATOM 909  C CG2 . ILE A 1 114 ? 6.302   -3.003  6.658   1.00 95.66 114 A 1 
ATOM 910  C CD1 . ILE A 1 114 ? 3.510   -4.533  6.691   1.00 86.21 114 A 1 
ATOM 911  N N   . GLU A 1 115 ? 8.425   -4.850  8.475   1.00 97.87 115 A 1 
ATOM 912  C CA  . GLU A 1 115 ? 9.832   -4.625  8.794   1.00 97.72 115 A 1 
ATOM 913  C C   . GLU A 1 115 ? 10.476  -3.735  7.732   1.00 97.69 115 A 1 
ATOM 914  O O   . GLU A 1 115 ? 10.328  -3.959  6.524   1.00 96.87 115 A 1 
ATOM 915  C CB  . GLU A 1 115 ? 10.534  -5.980  8.919   1.00 96.99 115 A 1 
ATOM 916  C CG  . GLU A 1 115 ? 11.981  -5.870  9.422   1.00 86.81 115 A 1 
ATOM 917  C CD  . GLU A 1 115 ? 12.676  -7.241  9.459   1.00 85.38 115 A 1 
ATOM 918  O OE1 . GLU A 1 115 ? 13.925  -7.260  9.494   1.00 75.69 115 A 1 
ATOM 919  O OE2 . GLU A 1 115 ? 11.971  -8.276  9.361   1.00 78.15 115 A 1 
ATOM 920  N N   . ASN A 1 116 ? 11.196  -2.709  8.175   1.00 97.14 116 A 1 
ATOM 921  C CA  . ASN A 1 116 ? 11.925  -1.788  7.314   1.00 96.51 116 A 1 
ATOM 922  C C   . ASN A 1 116 ? 13.284  -2.384  6.933   1.00 96.48 116 A 1 
ATOM 923  O O   . ASN A 1 116 ? 14.210  -2.406  7.736   1.00 95.60 116 A 1 
ATOM 924  C CB  . ASN A 1 116 ? 12.077  -0.447  8.048   1.00 95.51 116 A 1 
ATOM 925  C CG  . ASN A 1 116 ? 10.760  0.280   8.241   1.00 94.28 116 A 1 
ATOM 926  O OD1 . ASN A 1 116 ? 9.912   0.317   7.360   1.00 90.55 116 A 1 
ATOM 927  N ND2 . ASN A 1 116 ? 10.572  0.920   9.371   1.00 90.42 116 A 1 
ATOM 928  N N   . LEU A 1 117 ? 13.446  -2.808  5.676   1.00 96.67 117 A 1 
ATOM 929  C CA  . LEU A 1 117 ? 14.710  -3.366  5.178   1.00 96.47 117 A 1 
ATOM 930  C C   . LEU A 1 117 ? 15.684  -2.268  4.736   1.00 96.22 117 A 1 
ATOM 931  O O   . LEU A 1 117 ? 16.882  -2.331  5.001   1.00 94.96 117 A 1 
ATOM 932  C CB  . LEU A 1 117 ? 14.428  -4.318  4.009   1.00 96.83 117 A 1 
ATOM 933  C CG  . LEU A 1 117 ? 13.484  -5.494  4.323   1.00 96.40 117 A 1 
ATOM 934  C CD1 . LEU A 1 117 ? 13.333  -6.339  3.060   1.00 94.60 117 A 1 
ATOM 935  C CD2 . LEU A 1 117 ? 14.023  -6.372  5.450   1.00 94.73 117 A 1 
ATOM 936  N N   . ARG A 1 118 ? 15.178  -1.251  4.017   1.00 95.98 118 A 1 
ATOM 937  C CA  . ARG A 1 118 ? 15.976  -0.104  3.564   1.00 95.73 118 A 1 
ATOM 938  C C   . ARG A 1 118 ? 15.082  1.093   3.283   1.00 95.86 118 A 1 
ATOM 939  O O   . ARG A 1 118 ? 14.177  1.016   2.455   1.00 94.62 118 A 1 
ATOM 940  C CB  . ARG A 1 118 ? 16.787  -0.504  2.322   1.00 94.73 118 A 1 
ATOM 941  C CG  . ARG A 1 118 ? 17.761  0.595   1.882   1.00 86.57 118 A 1 
ATOM 942  C CD  . ARG A 1 118 ? 18.601  0.105   0.699   1.00 83.77 118 A 1 
ATOM 943  N NE  . ARG A 1 118 ? 19.512  1.154   0.211   1.00 73.25 118 A 1 
ATOM 944  C CZ  . ARG A 1 118 ? 20.342  1.050   -0.814  1.00 67.20 118 A 1 
ATOM 945  N NH1 . ARG A 1 118 ? 20.431  -0.044  -1.522  1.00 59.01 118 A 1 
ATOM 946  N NH2 . ARG A 1 118 ? 21.106  2.054   -1.149  1.00 55.85 118 A 1 
ATOM 947  N N   . ILE A 1 119 ? 15.403  2.242   3.894   1.00 94.82 119 A 1 
ATOM 948  C CA  . ILE A 1 119 ? 14.696  3.505   3.679   1.00 94.18 119 A 1 
ATOM 949  C C   . ILE A 1 119 ? 15.684  4.550   3.157   1.00 93.99 119 A 1 
ATOM 950  O O   . ILE A 1 119 ? 16.783  4.714   3.687   1.00 92.85 119 A 1 
ATOM 951  C CB  . ILE A 1 119 ? 13.977  3.967   4.968   1.00 93.29 119 A 1 
ATOM 952  C CG1 . ILE A 1 119 ? 13.105  2.863   5.626   1.00 90.67 119 A 1 
ATOM 953  C CG2 . ILE A 1 119 ? 13.128  5.212   4.687   1.00 90.23 119 A 1 
ATOM 954  C CD1 . ILE A 1 119 ? 11.990  2.282   4.749   1.00 81.93 119 A 1 
ATOM 955  N N   . SER A 1 120 ? 15.300  5.258   2.091   1.00 93.59 120 A 1 
ATOM 956  C CA  . SER A 1 120 ? 16.020  6.416   1.557   1.00 92.74 120 A 1 
ATOM 957  C C   . SER A 1 120 ? 15.036  7.453   1.017   1.00 92.47 120 A 1 
ATOM 958  O O   . SER A 1 120 ? 13.858  7.163   0.827   1.00 91.82 120 A 1 
ATOM 959  C CB  . SER A 1 120 ? 17.004  5.978   0.467   1.00 92.31 120 A 1 
ATOM 960  O OG  . SER A 1 120 ? 16.335  5.719   -0.759  1.00 88.73 120 A 1 
ATOM 961  N N   . ALA A 1 121 ? 15.519  8.658   0.683   1.00 91.16 121 A 1 
ATOM 962  C CA  . ALA A 1 121 ? 14.683  9.720   0.113   1.00 90.25 121 A 1 
ATOM 963  C C   . ALA A 1 121 ? 14.020  9.349   -1.234  1.00 90.87 121 A 1 
ATOM 964  O O   . ALA A 1 121 ? 13.066  9.998   -1.651  1.00 88.92 121 A 1 
ATOM 965  C CB  . ALA A 1 121 ? 15.563  10.968  -0.033  1.00 88.63 121 A 1 
ATOM 966  N N   . GLN A 1 122 ? 14.529  8.331   -1.946  1.00 90.59 122 A 1 
ATOM 967  C CA  . GLN A 1 122 ? 14.044  7.932   -3.276  1.00 91.22 122 A 1 
ATOM 968  C C   . GLN A 1 122 ? 13.393  6.548   -3.307  1.00 92.70 122 A 1 
ATOM 969  O O   . GLN A 1 122 ? 12.746  6.207   -4.299  1.00 91.45 122 A 1 
ATOM 970  C CB  . GLN A 1 122 ? 15.216  7.983   -4.264  1.00 90.06 122 A 1 
ATOM 971  C CG  . GLN A 1 122 ? 15.742  9.413   -4.469  1.00 85.16 122 A 1 
ATOM 972  C CD  . GLN A 1 122 ? 16.878  9.475   -5.487  1.00 76.51 122 A 1 
ATOM 973  O OE1 . GLN A 1 122 ? 17.491  8.490   -5.866  1.00 68.37 122 A 1 
ATOM 974  N NE2 . GLN A 1 122 ? 17.211  10.648  -5.978  1.00 64.75 122 A 1 
ATOM 975  N N   . MET A 1 123 ? 13.581  5.741   -2.256  1.00 93.27 123 A 1 
ATOM 976  C CA  . MET A 1 123 ? 13.168  4.340   -2.250  1.00 94.09 123 A 1 
ATOM 977  C C   . MET A 1 123 ? 12.904  3.833   -0.839  1.00 94.44 123 A 1 
ATOM 978  O O   . MET A 1 123 ? 13.660  4.120   0.092   1.00 93.32 123 A 1 
ATOM 979  C CB  . MET A 1 123 ? 14.237  3.520   -2.986  1.00 92.56 123 A 1 
ATOM 980  C CG  . MET A 1 123 ? 13.955  2.014   -3.036  1.00 86.86 123 A 1 
ATOM 981  S SD  . MET A 1 123 ? 14.510  1.055   -1.596  1.00 84.25 123 A 1 
ATOM 982  C CE  . MET A 1 123 ? 16.303  1.138   -1.827  1.00 71.88 123 A 1 
ATOM 983  N N   . ILE A 1 124 ? 11.842  3.044   -0.708  1.00 94.29 124 A 1 
ATOM 984  C CA  . ILE A 1 124 ? 11.449  2.313   0.493   1.00 94.16 124 A 1 
ATOM 985  C C   . ILE A 1 124 ? 11.461  0.834   0.132   1.00 95.11 124 A 1 
ATOM 986  O O   . ILE A 1 124 ? 10.776  0.434   -0.800  1.00 95.04 124 A 1 
ATOM 987  C CB  . ILE A 1 124 ? 10.044  2.772   0.951   1.00 92.75 124 A 1 
ATOM 988  C CG1 . ILE A 1 124 ? 10.032  4.268   1.339   1.00 89.51 124 A 1 
ATOM 989  C CG2 . ILE A 1 124 ? 9.543   1.903   2.118   1.00 89.55 124 A 1 
ATOM 990  C CD1 . ILE A 1 124 ? 8.619   4.855   1.409   1.00 85.26 124 A 1 
ATOM 991  N N   . LYS A 1 125 ? 12.217  0.021   0.869   1.00 96.25 125 A 1 
ATOM 992  C CA  . LYS A 1 125 ? 12.176  -1.436  0.780   1.00 96.73 125 A 1 
ATOM 993  C C   . LYS A 1 125 ? 11.714  -2.003  2.116   1.00 96.82 125 A 1 
ATOM 994  O O   . LYS A 1 125 ? 12.312  -1.700  3.146   1.00 96.60 125 A 1 
ATOM 995  C CB  . LYS A 1 125 ? 13.536  -1.986  0.332   1.00 96.85 125 A 1 
ATOM 996  C CG  . LYS A 1 125 ? 13.381  -3.460  -0.072  1.00 92.60 125 A 1 
ATOM 997  C CD  . LYS A 1 125 ? 14.682  -4.100  -0.568  1.00 90.11 125 A 1 
ATOM 998  C CE  . LYS A 1 125 ? 14.243  -5.517  -0.943  1.00 83.29 125 A 1 
ATOM 999  N NZ  . LYS A 1 125 ? 15.319  -6.489  -1.172  1.00 76.30 125 A 1 
ATOM 1000 N N   . GLN A 1 126 ? 10.649  -2.797  2.084   1.00 97.13 126 A 1 
ATOM 1001 C CA  . GLN A 1 126 ? 10.022  -3.370  3.270   1.00 97.39 126 A 1 
ATOM 1002 C C   . GLN A 1 126 ? 9.660   -4.832  3.013   1.00 97.62 126 A 1 
ATOM 1003 O O   . GLN A 1 126 ? 9.533   -5.262  1.867   1.00 97.46 126 A 1 
ATOM 1004 C CB  . GLN A 1 126 ? 8.772   -2.554  3.657   1.00 97.10 126 A 1 
ATOM 1005 C CG  . GLN A 1 126 ? 9.101   -1.141  4.150   1.00 96.08 126 A 1 
ATOM 1006 C CD  . GLN A 1 126 ? 7.863   -0.304  4.453   1.00 96.43 126 A 1 
ATOM 1007 O OE1 . GLN A 1 126 ? 6.971   -0.152  3.625   1.00 92.02 126 A 1 
ATOM 1008 N NE2 . GLN A 1 126 ? 7.762   0.291   5.615   1.00 91.37 126 A 1 
ATOM 1009 N N   . GLN A 1 127 ? 9.469   -5.586  4.090   1.00 98.01 127 A 1 
ATOM 1010 C CA  . GLN A 1 127 ? 8.780   -6.872  4.044   1.00 98.02 127 A 1 
ATOM 1011 C C   . GLN A 1 127 ? 7.645   -6.869  5.056   1.00 98.22 127 A 1 
ATOM 1012 O O   . GLN A 1 127 ? 7.686   -6.125  6.037   1.00 97.87 127 A 1 
ATOM 1013 C CB  . GLN A 1 127 ? 9.751   -8.034  4.250   1.00 97.03 127 A 1 
ATOM 1014 C CG  . GLN A 1 127 ? 10.415  -8.080  5.638   1.00 94.66 127 A 1 
ATOM 1015 C CD  . GLN A 1 127 ? 11.408  -9.238  5.744   1.00 93.59 127 A 1 
ATOM 1016 O OE1 . GLN A 1 127 ? 11.681  -9.949  4.786   1.00 86.29 127 A 1 
ATOM 1017 N NE2 . GLN A 1 127 ? 11.996  -9.495  6.876   1.00 84.72 127 A 1 
ATOM 1018 N N   . GLY A 1 128 ? 6.619   -7.675  4.823   1.00 98.02 128 A 1 
ATOM 1019 C CA  . GLY A 1 128 ? 5.446   -7.697  5.677   1.00 97.85 128 A 1 
ATOM 1020 C C   . GLY A 1 128 ? 4.786   -9.054  5.772   1.00 98.19 128 A 1 
ATOM 1021 O O   . GLY A 1 128 ? 4.927   -9.909  4.892   1.00 97.82 128 A 1 
ATOM 1022 N N   . LYS A 1 129 ? 4.058   -9.227  6.869   1.00 98.11 129 A 1 
ATOM 1023 C CA  . LYS A 1 129 ? 3.194   -10.365 7.159   1.00 98.34 129 A 1 
ATOM 1024 C C   . LYS A 1 129 ? 1.823   -9.845  7.564   1.00 98.38 129 A 1 
ATOM 1025 O O   . LYS A 1 129 ? 1.730   -8.957  8.409   1.00 98.14 129 A 1 
ATOM 1026 C CB  . LYS A 1 129 ? 3.811   -11.212 8.273   1.00 98.28 129 A 1 
ATOM 1027 C CG  . LYS A 1 129 ? 5.105   -11.907 7.830   1.00 97.68 129 A 1 
ATOM 1028 C CD  . LYS A 1 129 ? 5.690   -12.702 8.993   1.00 96.30 129 A 1 
ATOM 1029 C CE  . LYS A 1 129 ? 6.990   -13.370 8.568   1.00 92.75 129 A 1 
ATOM 1030 N NZ  . LYS A 1 129 ? 7.634   -14.045 9.721   1.00 85.75 129 A 1 
ATOM 1031 N N   . ALA A 1 130 ? 0.771   -10.393 6.953   1.00 98.28 130 A 1 
ATOM 1032 C CA  . ALA A 1 130 ? -0.620  -10.118 7.280   1.00 98.16 130 A 1 
ATOM 1033 C C   . ALA A 1 130 ? -1.202  -11.313 8.039   1.00 98.21 130 A 1 
ATOM 1034 O O   . ALA A 1 130 ? -1.116  -12.446 7.561   1.00 97.93 130 A 1 
ATOM 1035 C CB  . ALA A 1 130 ? -1.381  -9.815  5.985   1.00 97.91 130 A 1 
ATOM 1036 N N   . TYR A 1 131 ? -1.800  -11.069 9.197   1.00 98.16 131 A 1 
ATOM 1037 C CA  . TYR A 1 131 ? -2.398  -12.070 10.077  1.00 98.13 131 A 1 
ATOM 1038 C C   . TYR A 1 131 ? -3.895  -11.828 10.240  1.00 98.06 131 A 1 
ATOM 1039 O O   . TYR A 1 131 ? -4.338  -10.683 10.290  1.00 97.61 131 A 1 
ATOM 1040 C CB  . TYR A 1 131 ? -1.713  -12.047 11.446  1.00 98.06 131 A 1 
ATOM 1041 C CG  . TYR A 1 131 ? -0.237  -12.391 11.425  1.00 98.10 131 A 1 
ATOM 1042 C CD1 . TYR A 1 131 ? 0.179   -13.716 11.649  1.00 95.37 131 A 1 
ATOM 1043 C CD2 . TYR A 1 131 ? 0.722   -11.384 11.208  1.00 96.46 131 A 1 
ATOM 1044 C CE1 . TYR A 1 131 ? 1.549   -14.034 11.667  1.00 95.59 131 A 1 
ATOM 1045 C CE2 . TYR A 1 131 ? 2.094   -11.699 11.218  1.00 96.01 131 A 1 
ATOM 1046 C CZ  . TYR A 1 131 ? 2.509   -13.026 11.456  1.00 97.54 131 A 1 
ATOM 1047 O OH  . TYR A 1 131 ? 3.833   -13.329 11.483  1.00 96.76 131 A 1 
ATOM 1048 N N   . VAL A 1 132 ? -4.674  -12.906 10.395  1.00 97.64 132 A 1 
ATOM 1049 C CA  . VAL A 1 132 ? -6.055  -12.894 10.894  1.00 97.37 132 A 1 
ATOM 1050 C C   . VAL A 1 132 ? -6.075  -13.735 12.167  1.00 97.38 132 A 1 
ATOM 1051 O O   . VAL A 1 132 ? -5.855  -14.947 12.104  1.00 96.76 132 A 1 
ATOM 1052 C CB  . VAL A 1 132 ? -7.055  -13.422 9.852   1.00 96.78 132 A 1 
ATOM 1053 C CG1 . VAL A 1 132 ? -8.488  -13.414 10.405  1.00 94.19 132 A 1 
ATOM 1054 C CG2 . VAL A 1 132 ? -7.039  -12.565 8.580   1.00 94.23 132 A 1 
ATOM 1055 N N   . GLY A 1 133 ? -6.280  -13.086 13.312  1.00 96.91 133 A 1 
ATOM 1056 C CA  . GLY A 1 133 ? -5.956  -13.687 14.605  1.00 96.59 133 A 1 
ATOM 1057 C C   . GLY A 1 133 ? -4.467  -14.064 14.654  1.00 97.18 133 A 1 
ATOM 1058 O O   . GLY A 1 133 ? -3.603  -13.241 14.337  1.00 96.33 133 A 1 
ATOM 1059 N N   . ASP A 1 134 ? -4.177  -15.333 14.986  1.00 97.09 134 A 1 
ATOM 1060 C CA  . ASP A 1 134 ? -2.808  -15.871 15.033  1.00 97.10 134 A 1 
ATOM 1061 C C   . ASP A 1 134 ? -2.364  -16.536 13.714  1.00 97.55 134 A 1 
ATOM 1062 O O   . ASP A 1 134 ? -1.216  -16.955 13.569  1.00 96.23 134 A 1 
ATOM 1063 C CB  . ASP A 1 134 ? -2.693  -16.836 16.223  1.00 96.24 134 A 1 
ATOM 1064 C CG  . ASP A 1 134 ? -2.922  -16.130 17.563  1.00 92.37 134 A 1 
ATOM 1065 O OD1 . ASP A 1 134 ? -2.414  -14.994 17.719  1.00 86.67 134 A 1 
ATOM 1066 O OD2 . ASP A 1 134 ? -3.605  -16.732 18.418  1.00 86.41 134 A 1 
ATOM 1067 N N   . GLU A 1 135 ? -3.257  -16.617 12.710  1.00 97.33 135 A 1 
ATOM 1068 C CA  . GLU A 1 135 ? -2.972  -17.280 11.440  1.00 97.34 135 A 1 
ATOM 1069 C C   . GLU A 1 135 ? -2.325  -16.326 10.433  1.00 97.69 135 A 1 
ATOM 1070 O O   . GLU A 1 135 ? -2.869  -15.276 10.093  1.00 97.25 135 A 1 
ATOM 1071 C CB  . GLU A 1 135 ? -4.232  -17.894 10.830  1.00 96.61 135 A 1 
ATOM 1072 C CG  . GLU A 1 135 ? -4.865  -19.000 11.689  1.00 91.66 135 A 1 
ATOM 1073 C CD  . GLU A 1 135 ? -6.059  -19.666 10.977  1.00 88.05 135 A 1 
ATOM 1074 O OE1 . GLU A 1 135 ? -6.508  -20.721 11.463  1.00 78.09 135 A 1 
ATOM 1075 O OE2 . GLU A 1 135 ? -6.519  -19.137 9.925   1.00 79.41 135 A 1 
ATOM 1076 N N   . LEU A 1 136 ? -1.184  -16.727 9.870   1.00 97.62 136 A 1 
ATOM 1077 C CA  . LEU A 1 136 ? -0.524  -16.008 8.783   1.00 97.76 136 A 1 
ATOM 1078 C C   . LEU A 1 136 ? -1.321  -16.161 7.476   1.00 97.71 136 A 1 
ATOM 1079 O O   . LEU A 1 136 ? -1.359  -17.242 6.883   1.00 97.03 136 A 1 
ATOM 1080 C CB  . LEU A 1 136 ? 0.919   -16.522 8.646   1.00 97.66 136 A 1 
ATOM 1081 C CG  . LEU A 1 136 ? 1.739   -15.808 7.554   1.00 96.74 136 A 1 
ATOM 1082 C CD1 . LEU A 1 136 ? 1.947   -14.325 7.846   1.00 93.80 136 A 1 
ATOM 1083 C CD2 . LEU A 1 136 ? 3.120   -16.452 7.448   1.00 94.32 136 A 1 
ATOM 1084 N N   . ALA A 1 137 ? -1.915  -15.064 6.989   1.00 98.11 137 A 1 
ATOM 1085 C CA  . ALA A 1 137 ? -2.710  -15.026 5.766   1.00 97.87 137 A 1 
ATOM 1086 C C   . ALA A 1 137 ? -1.859  -14.742 4.522   1.00 97.87 137 A 1 
ATOM 1087 O O   . ALA A 1 137 ? -2.027  -15.392 3.489   1.00 97.31 137 A 1 
ATOM 1088 C CB  . ALA A 1 137 ? -3.815  -13.979 5.948   1.00 97.55 137 A 1 
ATOM 1089 N N   . ALA A 1 138 ? -0.931  -13.785 4.604   1.00 98.02 138 A 1 
ATOM 1090 C CA  . ALA A 1 138 ? -0.056  -13.425 3.496   1.00 98.04 138 A 1 
ATOM 1091 C C   . ALA A 1 138 ? 1.308   -12.924 3.975   1.00 98.30 138 A 1 
ATOM 1092 O O   . ALA A 1 138 ? 1.441   -12.370 5.062   1.00 98.07 138 A 1 
ATOM 1093 C CB  . ALA A 1 138 ? -0.756  -12.377 2.623   1.00 97.51 138 A 1 
ATOM 1094 N N   . GLU A 1 139 ? 2.325   -13.086 3.129   1.00 97.97 139 A 1 
ATOM 1095 C CA  . GLU A 1 139 ? 3.633   -12.456 3.302   1.00 97.90 139 A 1 
ATOM 1096 C C   . GLU A 1 139 ? 4.172   -11.984 1.955   1.00 98.09 139 A 1 
ATOM 1097 O O   . GLU A 1 139 ? 3.900   -12.599 0.923   1.00 97.39 139 A 1 
ATOM 1098 C CB  . GLU A 1 139 ? 4.609   -13.395 4.034   1.00 96.09 139 A 1 
ATOM 1099 C CG  . GLU A 1 139 ? 4.906   -14.710 3.293   1.00 89.72 139 A 1 
ATOM 1100 C CD  . GLU A 1 139 ? 5.773   -15.704 4.084   1.00 91.00 139 A 1 
ATOM 1101 O OE1 . GLU A 1 139 ? 5.924   -16.860 3.607   1.00 83.43 139 A 1 
ATOM 1102 O OE2 . GLU A 1 139 ? 6.283   -15.379 5.172   1.00 84.82 139 A 1 
ATOM 1103 N N   . ALA A 1 140 ? 4.920   -10.877 1.949   1.00 97.94 140 A 1 
ATOM 1104 C CA  . ALA A 1 140 ? 5.563   -10.331 0.760   1.00 97.85 140 A 1 
ATOM 1105 C C   . ALA A 1 140 ? 6.763   -9.449  1.124   1.00 98.06 140 A 1 
ATOM 1106 O O   . ALA A 1 140 ? 6.851   -8.911  2.225   1.00 97.72 140 A 1 
ATOM 1107 C CB  . ALA A 1 140 ? 4.531   -9.530  -0.050  1.00 97.40 140 A 1 
ATOM 1108 N N   . GLU A 1 141 ? 7.663   -9.256  0.159   1.00 97.96 141 A 1 
ATOM 1109 C CA  . GLU A 1 141 ? 8.688   -8.214  0.152   1.00 98.02 141 A 1 
ATOM 1110 C C   . GLU A 1 141 ? 8.385   -7.253  -0.999  1.00 97.87 141 A 1 
ATOM 1111 O O   . GLU A 1 141 ? 7.988   -7.679  -2.079  1.00 97.03 141 A 1 
ATOM 1112 C CB  . GLU A 1 141 ? 10.079  -8.863  0.039   1.00 97.46 141 A 1 
ATOM 1113 C CG  . GLU A 1 141 ? 11.245  -7.865  0.138   1.00 91.23 141 A 1 
ATOM 1114 C CD  . GLU A 1 141 ? 12.627  -8.557  0.054   1.00 92.56 141 A 1 
ATOM 1115 O OE1 . GLU A 1 141 ? 13.440  -8.202  -0.833  1.00 84.74 141 A 1 
ATOM 1116 O OE2 . GLU A 1 141 ? 12.939  -9.428  0.889   1.00 86.65 141 A 1 
ATOM 1117 N N   . TRP A 1 142 ? 8.543   -5.948  -0.803  1.00 97.28 142 A 1 
ATOM 1118 C CA  . TRP A 1 142 ? 8.293   -4.965  -1.852  1.00 97.37 142 A 1 
ATOM 1119 C C   . TRP A 1 142 ? 9.263   -3.793  -1.792  1.00 97.32 142 A 1 
ATOM 1120 O O   . TRP A 1 142 ? 9.907   -3.511  -0.782  1.00 96.73 142 A 1 
ATOM 1121 C CB  . TRP A 1 142 ? 6.842   -4.474  -1.810  1.00 97.16 142 A 1 
ATOM 1122 C CG  . TRP A 1 142 ? 6.465   -3.724  -0.575  1.00 97.24 142 A 1 
ATOM 1123 C CD1 . TRP A 1 142 ? 6.509   -2.382  -0.413  1.00 96.58 142 A 1 
ATOM 1124 C CD2 . TRP A 1 142 ? 6.005   -4.267  0.692   1.00 97.62 142 A 1 
ATOM 1125 N NE1 . TRP A 1 142 ? 6.104   -2.062  0.869   1.00 96.35 142 A 1 
ATOM 1126 C CE2 . TRP A 1 142 ? 5.780   -3.186  1.590   1.00 97.01 142 A 1 
ATOM 1127 C CE3 . TRP A 1 142 ? 5.750   -5.568  1.168   1.00 96.81 142 A 1 
ATOM 1128 C CZ2 . TRP A 1 142 ? 5.329   -3.391  2.899   1.00 96.49 142 A 1 
ATOM 1129 C CZ3 . TRP A 1 142 ? 5.296   -5.783  2.480   1.00 96.24 142 A 1 
ATOM 1130 C CH2 . TRP A 1 142 ? 5.092   -4.699  3.345   1.00 95.64 142 A 1 
ATOM 1131 N N   . MET A 1 143 ? 9.328   -3.084  -2.919  1.00 96.23 143 A 1 
ATOM 1132 C CA  . MET A 1 143 ? 10.020  -1.813  -3.051  1.00 95.79 143 A 1 
ATOM 1133 C C   . MET A 1 143 ? 9.060   -0.766  -3.600  1.00 95.19 143 A 1 
ATOM 1134 O O   . MET A 1 143 ? 8.399   -0.986  -4.616  1.00 94.20 143 A 1 
ATOM 1135 C CB  . MET A 1 143 ? 11.248  -1.988  -3.946  1.00 95.11 143 A 1 
ATOM 1136 C CG  . MET A 1 143 ? 12.076  -0.708  -4.053  1.00 89.85 143 A 1 
ATOM 1137 S SD  . MET A 1 143 ? 13.514  -0.824  -5.157  1.00 85.95 143 A 1 
ATOM 1138 C CE  . MET A 1 143 ? 12.695  -1.002  -6.762  1.00 73.81 143 A 1 
ATOM 1139 N N   . CYS A 1 144 ? 9.027   0.409   -2.968  1.00 94.68 144 A 1 
ATOM 1140 C CA  . CYS A 1 144 ? 8.352   1.602   -3.459  1.00 93.53 144 A 1 
ATOM 1141 C C   . CYS A 1 144 ? 9.371   2.646   -3.913  1.00 93.46 144 A 1 
ATOM 1142 O O   . CYS A 1 144 ? 10.377  2.888   -3.243  1.00 93.09 144 A 1 
ATOM 1143 C CB  . CYS A 1 144 ? 7.423   2.178   -2.390  1.00 92.52 144 A 1 
ATOM 1144 S SG  . CYS A 1 144 ? 6.065   1.030   -2.020  1.00 89.63 144 A 1 
ATOM 1145 N N   . LEU A 1 145 ? 9.076   3.319   -5.030  1.00 92.16 145 A 1 
ATOM 1146 C CA  . LEU A 1 145 ? 9.764   4.544   -5.434  1.00 91.30 145 A 1 
ATOM 1147 C C   . LEU A 1 145 ? 9.092   5.749   -4.784  1.00 90.93 145 A 1 
ATOM 1148 O O   . LEU A 1 145 ? 7.867   5.874   -4.826  1.00 90.10 145 A 1 
ATOM 1149 C CB  . LEU A 1 145 ? 9.766   4.676   -6.963  1.00 91.28 145 A 1 
ATOM 1150 C CG  . LEU A 1 145 ? 10.558  3.583   -7.697  1.00 87.71 145 A 1 
ATOM 1151 C CD1 . LEU A 1 145 ? 10.445  3.809   -9.204  1.00 84.14 145 A 1 
ATOM 1152 C CD2 . LEU A 1 145 ? 12.039  3.584   -7.319  1.00 84.15 145 A 1 
ATOM 1153 N N   . VAL A 1 146 ? 9.889   6.667   -4.230  1.00 90.31 146 A 1 
ATOM 1154 C CA  . VAL A 1 146 ? 9.419   7.899   -3.589  1.00 90.28 146 A 1 
ATOM 1155 C C   . VAL A 1 146 ? 9.568   9.072   -4.557  1.00 89.62 146 A 1 
ATOM 1156 O O   . VAL A 1 146 ? 10.595  9.241   -5.220  1.00 88.00 146 A 1 
ATOM 1157 C CB  . VAL A 1 146 ? 10.138  8.152   -2.254  1.00 89.59 146 A 1 
ATOM 1158 C CG1 . VAL A 1 146 ? 9.579   9.391   -1.543  1.00 86.53 146 A 1 
ATOM 1159 C CG2 . VAL A 1 146 ? 9.989   6.960   -1.304  1.00 85.99 146 A 1 
ATOM 1160 N N   . ARG A 1 147 ? 8.519   9.911   -4.663  1.00 88.77 147 A 1 
ATOM 1161 C CA  . ARG A 1 147 ? 8.485   11.114  -5.503  1.00 86.75 147 A 1 
ATOM 1162 C C   . ARG A 1 147 ? 7.874   12.283  -4.734  1.00 86.33 147 A 1 
ATOM 1163 O O   . ARG A 1 147 ? 6.883   12.119  -4.042  1.00 83.47 147 A 1 
ATOM 1164 C CB  . ARG A 1 147 ? 7.673   10.847  -6.781  1.00 84.77 147 A 1 
ATOM 1165 C CG  . ARG A 1 147 ? 8.254   9.785   -7.728  1.00 79.27 147 A 1 
ATOM 1166 C CD  . ARG A 1 147 ? 9.609   10.204  -8.313  1.00 73.80 147 A 1 
ATOM 1167 N NE  . ARG A 1 147 ? 10.080  9.233   -9.318  1.00 68.13 147 A 1 
ATOM 1168 C CZ  . ARG A 1 147 ? 11.323  9.084   -9.745  1.00 59.54 147 A 1 
ATOM 1169 N NH1 . ARG A 1 147 ? 12.300  9.820   -9.296  1.00 55.51 147 A 1 
ATOM 1170 N NH2 . ARG A 1 147 ? 11.610  8.177   -10.631 1.00 54.16 147 A 1 
ATOM 1171 N N   . GLU A 1 148 ? 8.425   13.472  -4.913  1.00 83.25 148 A 1 
ATOM 1172 C CA  . GLU A 1 148 ? 7.807   14.692  -4.390  1.00 82.55 148 A 1 
ATOM 1173 C C   . GLU A 1 148 ? 6.557   15.055  -5.197  1.00 81.38 148 A 1 
ATOM 1174 O O   . GLU A 1 148 ? 6.607   15.165  -6.428  1.00 76.28 148 A 1 
ATOM 1175 C CB  . GLU A 1 148 ? 8.801   15.854  -4.440  1.00 78.47 148 A 1 
ATOM 1176 C CG  . GLU A 1 148 ? 9.940   15.748  -3.415  1.00 69.46 148 A 1 
ATOM 1177 C CD  . GLU A 1 148 ? 11.059  16.737  -3.755  1.00 64.80 148 A 1 
ATOM 1178 O OE1 . GLU A 1 148 ? 12.232  16.410  -3.512  1.00 58.92 148 A 1 
ATOM 1179 O OE2 . GLU A 1 148 ? 10.799  17.719  -4.488  1.00 58.23 148 A 1 
ATOM 1180 N N   . LYS A 1 149 ? 5.452   15.327  -4.509  1.00 79.75 149 A 1 
ATOM 1181 C CA  . LYS A 1 149 ? 4.167   15.731  -5.103  1.00 78.29 149 A 1 
ATOM 1182 C C   . LYS A 1 149 ? 4.320   16.961  -6.005  1.00 77.02 149 A 1 
ATOM 1183 O O   . LYS A 1 149 ? 3.772   16.991  -7.104  1.00 72.56 149 A 1 
ATOM 1184 C CB  . LYS A 1 149 ? 3.168   15.979  -3.966  1.00 74.36 149 A 1 
ATOM 1185 C CG  . LYS A 1 149 ? 1.735   16.243  -4.455  1.00 68.64 149 A 1 
ATOM 1186 C CD  . LYS A 1 149 ? 0.797   16.411  -3.253  1.00 66.56 149 A 1 
ATOM 1187 C CE  . LYS A 1 149 ? -0.651  16.655  -3.693  1.00 60.89 149 A 1 
ATOM 1188 N NZ  . LYS A 1 149 ? -1.557  16.787  -2.522  1.00 55.85 149 A 1 
ATOM 1189 N N   . THR A 1 150 ? 5.124   17.941  -5.591  1.00 71.34 150 A 1 
ATOM 1190 C CA  . THR A 1 150 ? 5.400   19.165  -6.360  1.00 71.54 150 A 1 
ATOM 1191 C C   . THR A 1 150 ? 6.065   18.859  -7.701  1.00 71.09 150 A 1 
ATOM 1192 O O   . THR A 1 150 ? 5.641   19.383  -8.728  1.00 67.24 150 A 1 
ATOM 1193 C CB  . THR A 1 150 ? 6.284   20.118  -5.549  1.00 69.25 150 A 1 
ATOM 1194 O OG1 . THR A 1 150 ? 5.753   20.249  -4.257  1.00 62.66 150 A 1 
ATOM 1195 C CG2 . THR A 1 150 ? 6.359   21.512  -6.164  1.00 61.82 150 A 1 
ATOM 1196 N N   . LYS A 1 151 ? 7.045   17.948  -7.742  1.00 70.07 151 A 1 
ATOM 1197 C CA  . LYS A 1 151 ? 7.714   17.546  -8.992  1.00 71.92 151 A 1 
ATOM 1198 C C   . LYS A 1 151 ? 6.761   16.818  -9.944  1.00 70.15 151 A 1 
ATOM 1199 O O   . LYS A 1 151 ? 6.813   17.048  -11.151 1.00 68.13 151 A 1 
ATOM 1200 C CB  . LYS A 1 151 ? 8.949   16.682  -8.689  1.00 69.71 151 A 1 
ATOM 1201 C CG  . LYS A 1 151 ? 10.094  17.511  -8.087  1.00 64.48 151 A 1 
ATOM 1202 C CD  . LYS A 1 151 ? 11.308  16.637  -7.727  1.00 62.27 151 A 1 
ATOM 1203 C CE  . LYS A 1 151 ? 12.422  17.519  -7.148  1.00 55.95 151 A 1 
ATOM 1204 N NZ  . LYS A 1 151 ? 13.216  16.843  -6.090  1.00 49.60 151 A 1 
ATOM 1205 N N   . LEU A 1 152 ? 5.857   15.986  -9.419  1.00 66.15 152 A 1 
ATOM 1206 C CA  . LEU A 1 152 ? 4.822   15.323  -10.217 1.00 66.29 152 A 1 
ATOM 1207 C C   . LEU A 1 152 ? 3.826   16.325  -10.805 1.00 64.71 152 A 1 
ATOM 1208 O O   . LEU A 1 152 ? 3.499   16.233  -11.987 1.00 62.41 152 A 1 
ATOM 1209 C CB  . LEU A 1 152 ? 4.091   14.279  -9.357  1.00 65.90 152 A 1 
ATOM 1210 C CG  . LEU A 1 152 ? 4.937   13.045  -9.011  1.00 62.56 152 A 1 
ATOM 1211 C CD1 . LEU A 1 152 ? 4.175   12.178  -8.020  1.00 58.83 152 A 1 
ATOM 1212 C CD2 . LEU A 1 152 ? 5.240   12.196  -10.250 1.00 62.32 152 A 1 
ATOM 1213 N N   . PHE A 1 153 ? 3.387   17.310  -10.019 1.00 57.77 153 A 1 
ATOM 1214 C CA  . PHE A 1 153 ? 2.493   18.367  -10.478 1.00 57.09 153 A 1 
ATOM 1215 C C   . PHE A 1 153 ? 3.141   19.216  -11.579 1.00 56.05 153 A 1 
ATOM 1216 O O   . PHE A 1 153 ? 2.574   19.347  -12.661 1.00 56.55 153 A 1 
ATOM 1217 C CB  . PHE A 1 153 ? 2.056   19.223  -9.287  1.00 55.19 153 A 1 
ATOM 1218 C CG  . PHE A 1 153 ? 1.122   20.347  -9.684  1.00 50.90 153 A 1 
ATOM 1219 C CD1 . PHE A 1 153 ? 1.618   21.649  -9.886  1.00 47.65 153 A 1 
ATOM 1220 C CD2 . PHE A 1 153 ? -0.246  20.085  -9.891  1.00 47.75 153 A 1 
ATOM 1221 C CE1 . PHE A 1 153 ? 0.750   22.678  -10.287 1.00 44.46 153 A 1 
ATOM 1222 C CE2 . PHE A 1 153 ? -1.113  21.119  -10.294 1.00 43.97 153 A 1 
ATOM 1223 C CZ  . PHE A 1 153 ? -0.614  22.415  -10.489 1.00 43.83 153 A 1 
ATOM 1224 N N   . LEU A 1 154 ? 4.365   19.708  -11.365 1.00 52.64 154 A 1 
ATOM 1225 C CA  . LEU A 1 154 ? 5.097   20.523  -12.344 1.00 52.12 154 A 1 
ATOM 1226 C C   . LEU A 1 154 ? 5.335   19.777  -13.666 1.00 51.60 154 A 1 
ATOM 1227 O O   . LEU A 1 154 ? 5.238   20.372  -14.736 1.00 50.28 154 A 1 
ATOM 1228 C CB  . LEU A 1 154 ? 6.436   20.967  -11.732 1.00 51.74 154 A 1 
ATOM 1229 C CG  . LEU A 1 154 ? 6.325   21.998  -10.598 1.00 47.67 154 A 1 
ATOM 1230 C CD1 . LEU A 1 154 ? 7.706   22.214  -9.979  1.00 44.51 154 A 1 
ATOM 1231 C CD2 . LEU A 1 154 ? 5.805   23.348  -11.083 1.00 51.06 154 A 1 
ATOM 1232 N N   . LYS A 1 155 ? 5.584   18.465  -13.616 1.00 57.34 155 A 1 
ATOM 1233 C CA  . LYS A 1 155 ? 5.677   17.627  -14.817 1.00 59.35 155 A 1 
ATOM 1234 C C   . LYS A 1 155 ? 4.336   17.530  -15.548 1.00 57.17 155 A 1 
ATOM 1235 O O   . LYS A 1 155 ? 4.316   17.611  -16.772 1.00 56.92 155 A 1 
ATOM 1236 C CB  . LYS A 1 155 ? 6.231   16.247  -14.433 1.00 59.86 155 A 1 
ATOM 1237 C CG  . LYS A 1 155 ? 6.505   15.388  -15.672 1.00 56.28 155 A 1 
ATOM 1238 C CD  . LYS A 1 155 ? 7.095   14.031  -15.278 1.00 53.18 155 A 1 
ATOM 1239 C CE  . LYS A 1 155 ? 7.326   13.209  -16.548 1.00 49.26 155 A 1 
ATOM 1240 N NZ  . LYS A 1 155 ? 7.865   11.859  -16.239 1.00 44.15 155 A 1 
ATOM 1241 N N   . ARG A 1 156 ? 3.222   17.382  -14.820 1.00 54.45 156 A 1 
ATOM 1242 C CA  . ARG A 1 156 ? 1.870   17.293  -15.401 1.00 55.76 156 A 1 
ATOM 1243 C C   . ARG A 1 156 ? 1.439   18.587  -16.093 1.00 51.92 156 A 1 
ATOM 1244 O O   . ARG A 1 156 ? 0.769   18.518  -17.118 1.00 51.84 156 A 1 
ATOM 1245 C CB  . ARG A 1 156 ? 0.875   16.869  -14.310 1.00 56.78 156 A 1 
ATOM 1246 C CG  . ARG A 1 156 ? -0.535  16.615  -14.873 1.00 52.23 156 A 1 
ATOM 1247 C CD  . ARG A 1 156 ? -1.458  16.060  -13.785 1.00 49.72 156 A 1 
ATOM 1248 N NE  . ARG A 1 156 ? -2.814  15.823  -14.311 1.00 47.17 156 A 1 
ATOM 1249 C CZ  . ARG A 1 156 ? -3.746  15.047  -13.777 1.00 43.99 156 A 1 
ATOM 1250 N NH1 . ARG A 1 156 ? -3.545  14.381  -12.674 1.00 39.72 156 A 1 
ATOM 1251 N NH2 . ARG A 1 156 ? -4.910  14.925  -14.349 1.00 40.22 156 A 1 
ATOM 1252 N N   . VAL A 1 157 ? 1.835   19.744  -15.567 1.00 50.58 157 A 1 
ATOM 1253 C CA  . VAL A 1 157 ? 1.550   21.063  -16.165 1.00 50.02 157 A 1 
ATOM 1254 C C   . VAL A 1 157 ? 2.615   21.519  -17.178 1.00 49.56 157 A 1 
ATOM 1255 O O   . VAL A 1 157 ? 2.583   22.656  -17.622 1.00 45.72 157 A 1 
ATOM 1256 C CB  . VAL A 1 157 ? 1.262   22.137  -15.095 1.00 47.09 157 A 1 
ATOM 1257 C CG1 . VAL A 1 157 ? 0.069   21.727  -14.217 1.00 40.97 157 A 1 
ATOM 1258 C CG2 . VAL A 1 157 ? 2.458   22.428  -14.193 1.00 46.22 157 A 1 
ATOM 1259 N N   . GLY A 1 158 ? 3.562   20.650  -17.550 1.00 46.43 158 A 1 
ATOM 1260 C CA  . GLY A 1 158 ? 4.559   20.923  -18.592 1.00 49.99 158 A 1 
ATOM 1261 C C   . GLY A 1 158 ? 5.715   21.845  -18.184 1.00 49.84 158 A 1 
ATOM 1262 O O   . GLY A 1 158 ? 6.486   22.258  -19.044 1.00 47.27 158 A 1 
ATOM 1263 N N   . VAL A 1 159 ? 5.872   22.147  -16.886 1.00 36.97 159 A 1 
ATOM 1264 C CA  . VAL A 1 159 ? 6.918   23.065  -16.379 1.00 40.50 159 A 1 
ATOM 1265 C C   . VAL A 1 159 ? 8.279   22.368  -16.225 1.00 42.01 159 A 1 
ATOM 1266 O O   . VAL A 1 159 ? 9.318   23.017  -16.281 1.00 39.30 159 A 1 
ATOM 1267 C CB  . VAL A 1 159 ? 6.455   23.715  -15.061 1.00 37.88 159 A 1 
ATOM 1268 C CG1 . VAL A 1 159 ? 7.486   24.676  -14.459 1.00 32.25 159 A 1 
ATOM 1269 C CG2 . VAL A 1 159 ? 5.166   24.516  -15.265 1.00 35.20 159 A 1 
ATOM 1270 N N   . LEU A 1 160 ? 8.301   21.039  -16.063 1.00 38.40 160 A 1 
ATOM 1271 C CA  . LEU A 1 160 ? 9.533   20.246  -15.982 1.00 42.50 160 A 1 
ATOM 1272 C C   . LEU A 1 160 ? 9.698   19.347  -17.218 1.00 43.07 160 A 1 
ATOM 1273 O O   . LEU A 1 160 ? 8.753   18.643  -17.588 1.00 41.14 160 A 1 
ATOM 1274 C CB  . LEU A 1 160 ? 9.554   19.416  -14.685 1.00 41.50 160 A 1 
ATOM 1275 C CG  . LEU A 1 160 ? 9.884   20.237  -13.429 1.00 38.64 160 A 1 
ATOM 1276 C CD1 . LEU A 1 160 ? 9.614   19.380  -12.186 1.00 35.50 160 A 1 
ATOM 1277 C CD2 . LEU A 1 160 ? 11.350  20.664  -13.376 1.00 39.48 160 A 1 
ATOM 1278 N N   . PRO A 1 161 ? 10.901  19.304  -17.833 1.00 41.29 161 A 1 
ATOM 1279 C CA  . PRO A 1 161 ? 11.176  18.396  -18.937 1.00 44.96 161 A 1 
ATOM 1280 C C   . PRO A 1 161 ? 11.055  16.933  -18.489 1.00 46.25 161 A 1 
ATOM 1281 O O   . PRO A 1 161 ? 11.355  16.569  -17.350 1.00 45.18 161 A 1 
ATOM 1282 C CB  . PRO A 1 161 ? 12.580  18.756  -19.437 1.00 44.07 161 A 1 
ATOM 1283 C CG  . PRO A 1 161 ? 13.249  19.385  -18.219 1.00 43.57 161 A 1 
ATOM 1284 C CD  . PRO A 1 161 ? 12.098  20.059  -17.482 1.00 47.58 161 A 1 
ATOM 1285 N N   . SER A 1 162 ? 10.603  16.066  -19.409 1.00 41.96 162 A 1 
ATOM 1286 C CA  . SER A 1 162 ? 10.524  14.629  -19.157 1.00 45.77 162 A 1 
ATOM 1287 C C   . SER A 1 162 ? 11.927  14.072  -18.890 1.00 46.70 162 A 1 
ATOM 1288 O O   . SER A 1 162 ? 12.758  14.018  -19.790 1.00 45.20 162 A 1 
ATOM 1289 C CB  . SER A 1 162 ? 9.857   13.909  -20.336 1.00 44.93 162 A 1 
ATOM 1290 O OG  . SER A 1 162 ? 10.585  14.116  -21.530 1.00 39.55 162 A 1 
ATOM 1291 N N   . VAL A 1 163 ? 12.184  13.634  -17.657 1.00 41.73 163 A 1 
ATOM 1292 C CA  . VAL A 1 163 ? 13.407  12.891  -17.337 1.00 44.30 163 A 1 
ATOM 1293 C C   . VAL A 1 163 ? 13.374  11.590  -18.140 1.00 43.85 163 A 1 
ATOM 1294 O O   . VAL A 1 163 ? 12.497  10.753  -17.925 1.00 42.01 163 A 1 
ATOM 1295 C CB  . VAL A 1 163 ? 13.535  12.634  -15.825 1.00 43.39 163 A 1 
ATOM 1296 C CG1 . VAL A 1 163 ? 14.840  11.895  -15.493 1.00 39.36 163 A 1 
ATOM 1297 C CG2 . VAL A 1 163 ? 13.534  13.953  -15.037 1.00 40.46 163 A 1 
ATOM 1298 N N   . LYS A 1 164 ? 14.300  11.443  -19.102 1.00 40.09 164 A 1 
ATOM 1299 C CA  . LYS A 1 164 ? 14.527  10.167  -19.792 1.00 45.11 164 A 1 
ATOM 1300 C C   . LYS A 1 164 ? 14.914  9.137   -18.729 1.00 44.16 164 A 1 
ATOM 1301 O O   . LYS A 1 164 ? 15.972  9.271   -18.116 1.00 42.88 164 A 1 
ATOM 1302 C CB  . LYS A 1 164 ? 15.634  10.291  -20.860 1.00 45.29 164 A 1 
ATOM 1303 C CG  . LYS A 1 164 ? 15.160  10.940  -22.173 1.00 41.04 164 A 1 
ATOM 1304 C CD  . LYS A 1 164 ? 16.299  10.976  -23.213 1.00 39.31 164 A 1 
ATOM 1305 C CE  . LYS A 1 164 ? 15.816  11.559  -24.548 1.00 35.86 164 A 1 
ATOM 1306 N NZ  . LYS A 1 164 ? 16.905  11.630  -25.563 1.00 33.15 164 A 1 
ATOM 1307 N N   . LEU A 1 165 ? 14.071  8.117   -18.520 1.00 42.48 165 A 1 
ATOM 1308 C CA  . LEU A 1 165 ? 14.489  6.922   -17.793 1.00 43.85 165 A 1 
ATOM 1309 C C   . LEU A 1 165 ? 15.688  6.333   -18.544 1.00 43.39 165 A 1 
ATOM 1310 O O   . LEU A 1 165 ? 15.532  5.830   -19.657 1.00 41.34 165 A 1 
ATOM 1311 C CB  . LEU A 1 165 ? 13.349  5.883   -17.685 1.00 42.86 165 A 1 
ATOM 1312 C CG  . LEU A 1 165 ? 12.455  6.040   -16.438 1.00 40.34 165 A 1 
ATOM 1313 C CD1 . LEU A 1 165 ? 11.143  6.754   -16.768 1.00 36.95 165 A 1 
ATOM 1314 C CD2 . LEU A 1 165 ? 12.114  4.668   -15.859 1.00 41.25 165 A 1 
ATOM 1315 N N   . HIS A 1 166 ? 16.878  6.433   -17.964 1.00 44.41 166 A 1 
ATOM 1316 C CA  . HIS A 1 166 ? 17.983  5.586   -18.391 1.00 49.50 166 A 1 
ATOM 1317 C C   . HIS A 1 166 ? 17.567  4.144   -18.105 1.00 48.07 166 A 1 
ATOM 1318 O O   . HIS A 1 166 ? 17.130  3.838   -16.998 1.00 46.70 166 A 1 
ATOM 1319 C CB  . HIS A 1 166 ? 19.290  5.991   -17.690 1.00 48.86 166 A 1 
ATOM 1320 C CG  . HIS A 1 166 ? 19.953  7.171   -18.364 1.00 45.60 166 A 1 
ATOM 1321 N ND1 . HIS A 1 166 ? 19.441  8.442   -18.482 1.00 40.78 166 A 1 
ATOM 1322 C CD2 . HIS A 1 166 ? 21.155  7.156   -19.022 1.00 41.03 166 A 1 
ATOM 1323 C CE1 . HIS A 1 166 ? 20.309  9.173   -19.198 1.00 42.24 166 A 1 
ATOM 1324 N NE2 . HIS A 1 166 ? 21.370  8.437   -19.552 1.00 41.13 166 A 1 
ATOM 1325 N N   . LYS A 1 167 ? 17.615  3.293   -19.136 1.00 31.90 167 A 1 
ATOM 1326 C CA  . LYS A 1 167 ? 17.412  1.853   -18.998 1.00 38.02 167 A 1 
ATOM 1327 C C   . LYS A 1 167 ? 18.358  1.357   -17.903 1.00 35.36 167 A 1 
ATOM 1328 O O   . LYS A 1 167 ? 19.571  1.398   -18.086 1.00 34.43 167 A 1 
ATOM 1329 C CB  . LYS A 1 167 ? 17.720  1.133   -20.327 1.00 39.29 167 A 1 
ATOM 1330 C CG  . LYS A 1 167 ? 16.602  1.240   -21.377 1.00 36.47 167 A 1 
ATOM 1331 C CD  . LYS A 1 167 ? 17.013  0.477   -22.650 1.00 34.90 167 A 1 
ATOM 1332 C CE  . LYS A 1 167 ? 15.872  0.428   -23.674 1.00 31.81 167 A 1 
ATOM 1333 N NZ  . LYS A 1 167 ? 16.260  -0.341  -24.887 1.00 29.42 167 A 1 
ATOM 1334 N N   . ILE A 1 168 ? 17.802  0.921   -16.780 1.00 41.25 168 A 1 
ATOM 1335 C CA  . ILE A 1 168 ? 18.535  0.074   -15.843 1.00 43.50 168 A 1 
ATOM 1336 C C   . ILE A 1 168 ? 18.602  -1.283  -16.536 1.00 41.79 168 A 1 
ATOM 1337 O O   . ILE A 1 168 ? 17.596  -1.983  -16.628 1.00 39.52 168 A 1 
ATOM 1338 C CB  . ILE A 1 168 ? 17.857  0.044   -14.455 1.00 42.57 168 A 1 
ATOM 1339 C CG1 . ILE A 1 168 ? 17.800  1.475   -13.859 1.00 39.41 168 A 1 
ATOM 1340 C CG2 . ILE A 1 168 ? 18.621  -0.909  -13.520 1.00 40.62 168 A 1 
ATOM 1341 C CD1 . ILE A 1 168 ? 17.005  1.583   -12.548 1.00 38.39 168 A 1 
ATOM 1342 N N   . THR A 1 169 ? 19.743  -1.586  -17.132 1.00 31.99 169 A 1 
ATOM 1343 C CA  . THR A 1 169 ? 20.057  -2.937  -17.597 1.00 39.00 169 A 1 
ATOM 1344 C C   . THR A 1 169 ? 20.256  -3.794  -16.349 1.00 37.64 169 A 1 
ATOM 1345 O O   . THR A 1 169 ? 21.097  -3.454  -15.518 1.00 36.02 169 A 1 
ATOM 1346 C CB  . THR A 1 169 ? 21.322  -2.934  -18.480 1.00 38.57 169 A 1 
ATOM 1347 O OG1 . THR A 1 169 ? 21.245  -1.892  -19.435 1.00 33.91 169 A 1 
ATOM 1348 C CG2 . THR A 1 169 ? 21.474  -4.228  -19.268 1.00 34.81 169 A 1 
ATOM 1349 N N   . ILE A 1 170 ? 19.408  -4.806  -16.190 1.00 31.44 170 A 1 
ATOM 1350 C CA  . ILE A 1 170 ? 19.567  -5.890  -15.211 1.00 39.01 170 A 1 
ATOM 1351 C C   . ILE A 1 170 ? 20.607  -6.854  -15.771 1.00 35.93 170 A 1 
ATOM 1352 O O   . ILE A 1 170 ? 20.541  -7.130  -16.987 1.00 29.64 170 A 1 
ATOM 1353 C CB  . ILE A 1 170 ? 18.209  -6.574  -14.920 1.00 34.66 170 A 1 
ATOM 1354 C CG1 . ILE A 1 170 ? 17.146  -5.544  -14.476 1.00 30.28 170 A 1 
ATOM 1355 C CG2 . ILE A 1 170 ? 18.396  -7.660  -13.848 1.00 32.94 170 A 1 
ATOM 1356 C CD1 . ILE A 1 170 ? 15.735  -6.141  -14.290 1.00 29.41 170 A 1 
ATOM 1357 O OXT . ILE A 1 170 ? 21.441  -7.292  -14.948 1.00 28.71 170 A 1 
#
